4-(cyclopropanecarbonylamino)-N-[(2-nitrophenyl)methylideneamino]benzamide
Molecular Formula:
C
18
H
16
N
4
O
4
InChI:
InChI=1/C18H16N4O4/c23-17(12-5-6-12)20-15-9-7-13(8-10-15)18(24)21-19-11-14-3-1-2-4-16(14)22(25)26/h1-4,7-12H,5-6H2,(H,20,23)(H,21,24)/f/h20-21H
InChIKey:
InChIKey=AGJBVAFWWFUBHY-BDGWVKIOCN
SMILES:
C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]
Names:
4-(cyclopropanecarbonylamino)-N-[(2-nitrophenyl)methylideneamino]benzamide
Registries:
PubChem CID 4506893
PubChem ID 6631265