9-(benzenecarbonothioyl)-6-nitro-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione

Systemtic Name: 9-(benzenecarbonothioyl)-6-nitro-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione Openeye Name: 9-(benzenecarbonothioyl)-6-nitro-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione CAS Name: 9-(benzenecarbonothioyl)-6-nitro-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione IUPAC Name: 9-(benzenecarbonothioyl)-6-nitro-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione Traditional Name: 9-(benzenecarbonothioyl)-6-nitro-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-quinone Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C3C(=CC(=C21)[N+](=O)[O-])NC(=O)C(=O)N3)C(=S)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C3C(=CC(=C21)[N+](=O)[O-])NC(=O)C(=O)N3)C(=S)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O4S/c23-16-17(24)20-15-12-9-21(18(27)10-4-2-1-3-5-10)7-6-11(12)14(22(25)26)8-13(15)19-16/h1-5,8H,6-7,9H2,(H,19,23)(H,20,24)