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

Systemtic Name: 8-(2-methylbutyl)-6-nitro-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione Openeye Name: 8-(2-methylbutyl)-6-nitro-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione CAS Name: 8-(2-methylbutyl)-6-nitro-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione IUPAC Name: 8-(2-methylbutyl)-6-nitro-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione Traditional Name: 8-(2-methylbutyl)-6-nitro-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-quinone Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1CCC2=C3C(=CC(=C2C1)[N+](=O)[O-])NC(=O)C(=O)N3

Isomeric SMILES

CCC(C)CN1CCC2=C3C(=CC(=C2C1)[N+](=O)[O-])NC(=O)C(=O)N3

InChI

InChI=1S/C16H20N4O4/c1-3-9(2)7-19-5-4-10-11(8-19)13(20(23)24)6-12-14(10)18-16(22)15(21)17-12/h6,9H,3-5,7-8H2,1-2H3,(H,17,21)(H,18,22)