4-(3,5-dinitro-4-phenylazanyl-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(3,5-dinitro-4-phenylazanyl-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(4-anilino-3,5-dinitro-benzoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(4-anilino-3,5-dinitrophenyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(4-anilino-3,5-dinitrobenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(4-anilino-3,5-dinitro-benzoyl)-1,3-dihydroquinoxalin-2-one Formula: C21H15N5O6 MolecularWeight: 433.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N5O6/c27-19-12-24(16-9-5-4-8-15(16)23-19)21(28)13-10-17(25(29)30)20(18(11-13)26(31)32)22-14-6-2-1-3-7-14/h1-11,22H,12H2,(H,23,27)