2-(4-methylphenyl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one

Systemtic Name: 2-(4-methylphenyl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Openeye Name: 7-nitro-2-(p-tolyl)-4,9-dihydrofuro[3,2-b]quinoxalin-3-one CAS Name: 2-(4-methylphenyl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one IUPAC Name: 2-(4-methylphenyl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Traditional Name: 7-nitro-2-(p-tolyl)-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=O)C3=C(O2)NC4=C(N3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=O)C3=C(O2)NC4=C(N3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c1-9-2-4-10(5-3-9)16-15(21)14-17(24-16)19-13-8-11(20(22)23)6-7-12(13)18-14/h2-8,16,18-19H,1H3