2-(4-nitrophenyl)-1H-pyrido[2,1-f][1,2,4]triazin-9-ium-4-one

Systemtic Name: 2-(4-nitrophenyl)-1H-pyrido[2,1-f][1,2,4]triazin-9-ium-4-one Openeye Name: 2-(4-nitrophenyl)-1H-pyrido[2,1-f][1,2,4]triazin-9-ium-4-one CAS Name: 2-(4-nitrophenyl)-1H-pyrido[2,1-f][1,2,4]triazin-9-ium-4-one IUPAC Name: 2-(4-nitrophenyl)-1H-pyrido[2,1-f][1,2,4]triazin-9-ium-4-one Traditional Name: 2-(4-nitrophenyl)-1H-pyrido[2,1-f][1,2,4]triazin-9-ium-4-one Formula: C13H9N4O3+ MolecularWeight: 269.23556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)C(=O)N=C(N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=[N+]2C(=C1)C(=O)N=C(N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O3/c18-13-11-3-1-2-8-16(11)15-12(14-13)9-4-6-10(7-5-9)17(19)20/h1-8H/p+1