2-(4-nitrophenyl)-1-oxidanylidene-[1,2,4]triazino[4,5-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-(4-nitrophenyl)-1-oxidanylidene-[1,2,4]triazino[4,5-a]benzimidazole-4-carbonitrile Openeye Name: 2-(4-nitrophenyl)-1-oxo-[1,2,4]triazino[4,5-a]benzimidazole-4-carbonitrile CAS Name: 2-(4-nitrophenyl)-1-oxo-[1,2,4]triazino[4,5-a]benzimidazole-4-carbonitrile IUPAC Name: 2-(4-nitrophenyl)-1-oxo-[1,2,4]triazino[4,5-a]benzimidazole-4-carbonitrile Traditional Name: 1-keto-2-(4-nitrophenyl)-[1,2,4]triazino[4,5-a]benzimidazole-4-carbonitrile Formula: C16H8N6O3 MolecularWeight: 332.27312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=O)N(N=C3C#N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=O)N(N=C3C#N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H8N6O3/c17-9-13-15-18-12-3-1-2-4-14(12)20(15)16(23)21(19-13)10-5-7-11(8-6-10)22(24)25/h1-8H