N-(1-acetamidopropan-2-ylideneamino)-4-nitro-benzamide
Molecular Formula:
C
12
H
14
N
4
O
4
InChI:
InChI=1/C12H14N4O4/c1-8(7-13-9(2)17)14-15-12(18)10-3-5-11(6-4-10)16(19)20/h3-6H,7H2,1-2H3,(H,13,17)(H,15,18)/b14-8+/f/h13,15H
InChIKey:
InChIKey=HAFINMSKWXFSSO-UIRUXNDWDV
SMILES:
CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])CNC(=O)C
Names:
N-(1-acetamidopropan-2-ylideneamino)-4-nitro-benzamide
Registries:
PubChem CID 5755423
PubChem ID 11610591