9-methyl-6-nitro-3-oxidanylidene-7,8,9,10-tetrahydro-4H-pyrido[4,3-h]quinoxalin-9-ium-2-olate

Systemtic Name: 9-methyl-6-nitro-3-oxidanylidene-7,8,9,10-tetrahydro-4H-pyrido[4,3-h]quinoxalin-9-ium-2-olate Openeye Name: 9-methyl-6-nitro-3-oxo-7,8,9,10-tetrahydro-4H-pyrido[4,3-h]quinoxalin-9-ium-2-olate CAS Name: 9-methyl-6-nitro-3-oxo-7,8,9,10-tetrahydro-4H-pyrido[4,3-h]quinoxalin-9-ium-2-olate IUPAC Name: 9-methyl-6-nitro-3-oxo-7,8,9,10-tetrahydro-4H-pyrido[4,3-h]quinoxalin-9-ium-2-olate Traditional Name: 3-keto-9-methyl-6-nitro-7,8,9,10-tetrahydro-4H-pyrido[4,3-h]quinoxalin-9-ium-2-olate Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C=C3C(=C2C1)N=C(C(=O)N3)[O-])[N+](=O)[O-]

Isomeric SMILES

C[NH+]1CCC2=C(C=C3C(=C2C1)N=C(C(=O)N3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O4/c1-15-3-2-6-7(5-15)10-8(4-9(6)16(19)20)13-11(17)12(18)14-10/h4H,2-3,5H2,1H3,(H,13,17)(H,14,18)