4-(3-nitro-4-phenylazanyl-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(3-nitro-4-phenylazanyl-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(4-anilino-3-nitro-benzoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(4-anilino-3-nitrophenyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(4-anilino-3-nitrobenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(4-anilino-3-nitro-benzoyl)-1,3-dihydroquinoxalin-2-one Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O4/c26-20-13-24(18-9-5-4-8-16(18)23-20)21(27)14-10-11-17(19(12-14)25(28)29)22-15-6-2-1-3-7-15/h1-12,22H,13H2,(H,23,26)