N-[1-[[(5-hydroxy-2-nitro-phenyl)methylideneamino]carbamoyl]-2-phenyl-ethenyl]benzamide
Molecular Formula:
C
23
H
18
N
4
O
5
InChI:
InChI=1/C23H18N4O5/c28-19-11-12-21(27(31)32)18(14-19)15-24-26-23(30)20(13-16-7-3-1-4-8-16)25-22(29)17-9-5-2-6-10-17/h1-15,28H,(H,25,29)(H,26,30)/f/h25-26H
InChIKey:
InChIKey=LIBFOPHPZFUTOO-SPEPDGBUCK
SMILES:
C1=CC=C(C=C1)C=C(C(=O)NN=CC2=C(C=CC(=C2)O)[N+](=O)[O-])NC(=O)C3=CC=CC=C3
Names:
N-[1-[[(5-hydroxy-2-nitro-phenyl)methylideneamino]carbamoyl]-2-phenyl-ethenyl]benzamide
Registries:
PubChem CID 3564529
PubChem ID 4825807
