4-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(5-amino-2-oxo-1-pyridyl)ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(5-amino-2-oxo-1-pyridinyl)ethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(5-amino-2-oxopyridin-1-yl)ethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(5-amino-2-keto-1-pyridyl)ethoxy]-3-methoxy-benzonitrile Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCN2C=C(C=CC2=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C15H15N3O3/c1-20-14-8-11(9-16)2-4-13(14)21-7-6-18-10-12(17)3-5-15(18)19/h2-5,8,10H,6-7,17H2,1H3