N-[3-[[(E)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]acetamide
Molecular Formula:
C
15
H
13
N
3
O
4
InChI:
InChI=1/C15H13N3O4/c1-10(19)17-13-4-2-3-12(8-13)16-9-11-7-14(18(21)22)5-6-15(11)20/h2-9,16H,1H3,(H,17,19)/b11-9+/f/h17H
InChIKey:
InChIKey=GMKYVPPZGYPIOK-NZASBKHBDC
SMILES:
CC(=O)NC1=CC=CC(=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-]
Names:
N-[3-[[(E)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]acetamide
Registries:
PubChem CID 5331608
PubChem ID 3319639