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

Systemtic Name: 9-ethyl-6-nitro-3-oxidanylidene-7,8,9,10-tetrahydro-4H-pyrido[4,3-h]quinoxalin-9-ium-2-olate Openeye Name: 9-ethyl-6-nitro-3-oxo-7,8,9,10-tetrahydro-4H-pyrido[4,3-h]quinoxalin-9-ium-2-olate CAS Name: 9-ethyl-6-nitro-3-oxo-7,8,9,10-tetrahydro-4H-pyrido[4,3-h]quinoxalin-9-ium-2-olate IUPAC Name: 9-ethyl-6-nitro-3-oxo-7,8,9,10-tetrahydro-4H-pyrido[4,3-h]quinoxalin-9-ium-2-olate Traditional Name: 9-ethyl-3-keto-6-nitro-7,8,9,10-tetrahydro-4H-pyrido[4,3-h]quinoxalin-9-ium-2-olate Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O4/c1-2-16-4-3-7-8(6-16)11-9(5-10(7)17(20)21)14-12(18)13(19)15-11/h5H,2-4,6H2,1H3,(H,14,18)(H,15,19)