5-methyl-4-oxidanylidene-1H-pyridazino[1,6-a]benzimidazol-5-ium-3-carbonitrile

Systemtic Name: 5-methyl-4-oxidanylidene-1H-pyridazino[1,6-a]benzimidazol-5-ium-3-carbonitrile Openeye Name: 5-methyl-4-oxo-1H-pyridazino[1,6-a]benzimidazol-5-ium-3-carbonitrile CAS Name: 5-methyl-4-oxo-1H-pyridazino[1,6-a]benzimidazol-5-ium-3-carbonitrile IUPAC Name: 5-methyl-4-oxo-1H-pyridazino[1,6-a]benzimidazol-5-ium-3-carbonitrile Traditional Name: 4-keto-5-methyl-1H-pyridazino[1,6-a]benzimidazol-5-ium-3-carbonitrile Formula: C12H9N4O+ MolecularWeight: 225.22606

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(=O)C(=CNN2C3=CC=CC=C31)C#N

Isomeric SMILES

C[N+]1=C2C(=O)C(=CNN2C3=CC=CC=C31)C#N

InChI

InChI=1S/C12H8N4O/c1-15-9-4-2-3-5-10(9)16-12(15)11(17)8(6-13)7-14-16/h2-5,7H,1H3/p+1