3-(7-methyl-5-oxidanylidene-1H-cinnolin-3-yl)benzenecarbonitrile

Systemtic Name: 3-(7-methyl-5-oxidanylidene-1H-cinnolin-3-yl)benzenecarbonitrile Openeye Name: 3-(7-methyl-5-oxo-1H-cinnolin-3-yl)benzonitrile CAS Name: 3-(7-methyl-5-oxo-1H-cinnolin-3-yl)benzonitrile IUPAC Name: 3-(7-methyl-5-oxo-1H-cinnolin-3-yl)benzonitrile Traditional Name: 3-(5-keto-7-methyl-1H-cinnolin-3-yl)benzonitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=CC(=NNC2=C1)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC(=O)C2=CC(=NNC2=C1)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H11N3O/c1-10-5-15-13(16(20)6-10)8-14(18-19-15)12-4-2-3-11(7-12)9-17/h2-8,19H,1H3