8-methyl-6-(4-nitrophenyl)-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-2,3-dione

Systemtic Name: 8-methyl-6-(4-nitrophenyl)-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-2,3-dione Openeye Name: 8-methyl-6-(4-nitrophenyl)-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-2,3-dione CAS Name: 8-methyl-6-(4-nitrophenyl)-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-2,3-dione IUPAC Name: 8-methyl-6-(4-nitrophenyl)-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-2,3-dione Traditional Name: 8-methyl-6-(4-nitrophenyl)-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-2,3-quinone Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C1)C3=C(C=C2C4=CC=C(C=C4)[N+](=O)[O-])NC(=O)C(=O)N3

Isomeric SMILES

CN1CC2=C(C1)C3=C(C=C2C4=CC=C(C=C4)[N+](=O)[O-])NC(=O)C(=O)N3

InChI

InChI=1S/C17H14N4O4/c1-20-7-12-11(9-2-4-10(5-3-9)21(24)25)6-14-15(13(12)8-20)19-17(23)16(22)18-14/h2-6H,7-8H2,1H3,(H,18,22)(H,19,23)