Molecular Formula: C17H15N3O4
InChIKey: InChIKey=SZZKKDWQHSAISY-GPQMBLKYCI
SMILES: CC1(C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C
Names:
3,3-dimethyl-4-(3-nitrobenzoyl)-1H-quinoxalin-2-one
Registries:
PubChem CID 763773
PubChem ID 8207289