5-(azanylmethylidene)-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: 5-(azanylmethylidene)-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: 5-(aminomethylene)-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: 5-(aminomethylidene)-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: 5-(aminomethylidene)-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: 5-(aminomethylene)-2,6-diketo-4-methyl-nicotinonitrile Formula: C8H7N3O2 MolecularWeight: 177.16008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)C1=CN)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=O)C1=CN)C#N

InChI

InChI=1S/C8H7N3O2/c1-4-5(2-9)7(12)11-8(13)6(4)3-10/h2H,9H2,1H3,(H,11,12,13)