5-(3-azanyl-4-methoxy-phenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-(3-azanyl-4-methoxy-phenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-(3-amino-4-methoxy-phenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-(3-amino-4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-(3-amino-4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-(3-amino-4-methoxy-phenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CNC(=O)C(=C2)C#N)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CNC(=O)C(=C2)C#N)N

InChI

InChI=1S/C13H11N3O2/c1-18-12-3-2-8(5-11(12)15)10-4-9(6-14)13(17)16-7-10/h2-5,7H,15H2,1H3,(H,16,17)