5-methanoyl-4-[(4-methylphenyl)amino]-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-methanoyl-4-[(4-methylphenyl)amino]-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-formyl-4-(4-methylanilino)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-formyl-4-(4-methylanilino)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-formyl-4-(4-methylanilino)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-formyl-2-keto-4-(p-toluidino)-1H-pyridine-3-carbonitrile Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)NC=C2C=O)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)NC=C2C=O)C#N

InChI

InChI=1S/C14H11N3O2/c1-9-2-4-11(5-3-9)17-13-10(8-18)7-16-14(19)12(13)6-15/h2-5,7-8H,1H3,(H2,16,17,19)