5-methanoyl-2-oxidanylidene-4-phenylazanyl-1H-pyridine-3-carbonitrile

Systemtic Name: 5-methanoyl-2-oxidanylidene-4-phenylazanyl-1H-pyridine-3-carbonitrile Openeye Name: 4-anilino-5-formyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-anilino-5-formyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-anilino-5-formyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-anilino-5-formyl-2-keto-1H-pyridine-3-carbonitrile Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O2/c14-6-11-12(9(8-17)7-15-13(11)18)16-10-4-2-1-3-5-10/h1-5,7-8H,(H2,15,16,18)