Molecular Formula: C16H15N3O4
InChIKey: InChIKey=CIGRUKSPANGMCZ-UHFFFAOYAZ
SMILES: CC(=O)N(C)C1=CC=C(C=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-]
Names:
N-methyl-N-[4-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]acetamide
Registries:
PubChem CID 6746264
PubChem ID 6630941