5-(azanylmethylidene)-4-methyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 5-(azanylmethylidene)-4-methyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-(aminomethylene)-4-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 5-(aminomethylidene)-4-methyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-(aminomethylidene)-4-methyl-2-oxopyridine-3-carbonitrile Traditional Name: 5-(aminomethylene)-2-keto-4-methyl-nicotinonitrile Formula: C8H7N3O MolecularWeight: 161.16068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=CC1=CN)C#N

Isomeric SMILES

CC1=C(C(=O)N=CC1=CN)C#N

InChI

InChI=1S/C8H7N3O/c1-5-6(2-9)4-11-8(12)7(5)3-10/h2,4H,9H2,1H3