4-[2-[(E)-[[2-(3-nitrophenyl)acetyl]hydrazinylidene]methyl]pyrrol-1-yl]benzoic acid
Molecular Formula:
C
20
H
16
N
4
O
5
InChI:
InChI=1/C20H16N4O5/c25-19(12-14-3-1-4-17(11-14)24(28)29)22-21-13-18-5-2-10-23(18)16-8-6-15(7-9-16)20(26)27/h1-11,13H,12H2,(H,22,25)(H,26,27)/b21-13+/f/h22,26H
InChIKey:
InChIKey=RZPJBVAKOBJZGS-RWHLYBDZDH
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)C(=O)O
Names:
4-[2-[(E)-[[2-(3-nitrophenyl)acetyl]hydrazinylidene]methyl]pyrrol-1-yl]benzoic acid
Registries:
PubChem CID 9607645
PubChem ID 11583047
