N-[1-(3-acetamidophenyl)ethylideneamino]-4-nitro-benzamide
Molecular Formula:
C
17
H
16
N
4
O
4
InChI:
InChI=1/C17H16N4O4/c1-11(14-4-3-5-15(10-14)18-12(2)22)19-20-17(23)13-6-8-16(9-7-13)21(24)25/h3-10H,1-2H3,(H,18,22)(H,20,23)/f/h18,20H
InChIKey:
InChIKey=GCBVPKFWKJEFDE-CMLSCEPHCF
SMILES:
CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC(=CC=C2)NC(=O)C
Names:
N-[1-(3-acetamidophenyl)ethylideneamino]-4-nitro-benzamide
Registries:
PubChem CID 841104
PubChem ID 4850099
