Molecular Formula: C22H18N4O5
InChIKey: InChIKey=VVFHJUFPAGTDCL-LQFNOIFHCU
SMILES: COC1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)N3CC(=O)NC4=CC=CC=C43)[N+](=O)[O-]
Names:
4-[4-[(4-methoxyphenyl)amino]-3-nitro-benzoyl]-1,3-dihydroquinoxalin-2-one
Registries:
PubChem CID 2835736
PubChem ID 3310020