4-[[(E)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzamide
Molecular Formula:
C
14
H
11
N
3
O
4
InChI:
InChI=1/C14H11N3O4/c15-14(19)9-1-3-11(4-2-9)16-8-10-7-12(17(20)21)5-6-13(10)18/h1-8,16H,(H2,15,19)/b10-8+/f/h15H2
InChIKey:
InChIKey=YZNVXBLZLBFDOY-KPZIXGNGDF
SMILES:
C1=CC(=CC=C1C(=O)N)NC=C2C=C(C=CC2=O)[N+](=O)[O-]
Names:
4-[[(E)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzamide
Registries:
PubChem CID 5331719
PubChem ID 3320648
