N-[(4-acetamidophenyl)methylideneamino]-2-nitro-benzamide
Molecular Formula:
C
16
H
14
N
4
O
4
InChI:
InChI=1/C16H14N4O4/c1-11(21)18-13-8-6-12(7-9-13)10-17-19-16(22)14-4-2-3-5-15(14)20(23)24/h2-10H,1H3,(H,18,21)(H,19,22)/b17-10+/f/h18-19H
InChIKey:
InChIKey=YCTWXZKWDJWWAP-HSJCKIQZDL
SMILES:
CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2[N+](=O)[O-]
Names:
N-[(4-acetamidophenyl)methylideneamino]-2-nitro-benzamide
Registries:
PubChem CID 9582852
PubChem ID 3252068
