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Name:1,2-Dihydroxy-4-(nitroethenyl)benzene
PubChem ID:6439158
Pathway:-
InChI:InChI=1/C8H7NO4/c10-7-2-1-6(5-8(7)11)3-4-9(12)13/h1-5,10-11H/b4-3+
SMILES:c1cc(c(cc1C(/[H])=C(\[H])N(=O)=O)O)O

Properties:
Formula:C8H7NO4Atoms:13
Molecular Weight:181.145Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:1.8684
Targets:
Synonyms:
1,2-Benzenediol, 4-(2-nitroethenyl)-, (E)-
1,2-Dihydroxy-4-(nitroethenyl)benzene
108074-44-8
4-[(E)-2-nitroethenyl]benzene-1,2-diol
AC1O5R3K
Ambap1250
CHEBI:222019
CHEMBL78224
CID6439158
SL-1
SL-1 Pigment