9-methyl-2,3-bis(oxidanylidene)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-6-diazonium

Systemtic Name: 9-methyl-2,3-bis(oxidanylidene)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-6-diazonium Openeye Name: 9-methyl-2,3-dioxo-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-6-diazonium CAS Name: 9-methyl-2,3-dioxo-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-6-diazonium IUPAC Name: 9-methyl-2,3-dioxo-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-6-diazonium Traditional Name: 2,3-diketo-9-methyl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-6-diazonium Formula: C12H12N5O2+ MolecularWeight: 258.25598

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(C=C2[N+]#N)NC(=O)C(=O)N3

Isomeric SMILES

CN1CCC2=C(C1)C3=C(C=C2[N+]#N)NC(=O)C(=O)N3

InChI

InChI=1S/C12H11N5O2/c1-17-3-2-6-7(5-17)10-9(4-8(6)16-13)14-11(18)12(19)15-10/h4,13H,2-3,5H2,1H3/p+1