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Name:3,3'-Dinitrobenzil
PubChem ID:101375
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H8N2O6/c17-13(9-3-1-5-11(7-9)15(19)20)14(18)10-4-2-6-12(8-10)16(21)22/h1-8H
SMILES:O=C(C(=O)c1cccc(c1)[N+](=O)[O-])c1cccc(c1)[N+](=O)[O-]

Properties:
Formula:C14H8N2O6Atoms:22
Molecular Weight:300.223Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:3.615
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-bis(3-nitrophenyl)ethane-1,2-dione
1,2-bis{3-nitrophenyl}-1,2-ethanedione
3,3'-Dinitrobenzil
3,5'-Dinitrobenzil
3-07-00-03824 (Beilstein Handbook Reference)
5913-06-4
AC1L2QPJ
AC1Q5B0Z
AI3-61771
AIDS-019518
AIDS019518
AR-1E8764
AR-299/42656406
Benzil, 3,5'-dinitro-
Benzil-based compound, 29
Bis(m-nitrophenyl)ethanedione
Bis-(m,m'-nitrobenzil)
BRN 2003620
CHEMBL191796
CID101375
Ethanedione, bis(3-nitrophenyl)-
Ethanedione, bis(3-nitrophenyl)- (9CI)
LS-32448
NSC 408976
NSC408976
ZINC01601014