Molecular Formula: C22H22N4O4
InChIKey: InChIKey=UQSVDDAHQADYIA-LNNLXFCOCS
SMILES: CC1=C(C(=CC=C1)C(C)(C)C)NC(=O)C(=O)C(C2=NC3=CC=CC=C3N=C2)[N+](=O)[O-]
Names:
N-(2-methyl-6-tert-butyl-phenyl)-3-nitro-2-oxo-3-quinoxalin-2-yl-propanamide
Registries:
PubChem CID 370953
PubChem ID 10267363