2-ethoxy-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbonitrile

Systemtic Name: 2-ethoxy-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbonitrile Openeye Name: 2-ethoxy-4-oxo-pyrido[1,2-a]pyrimidine-3-carbonitrile CAS Name: 2-ethoxy-4-oxo-3-pyrido[1,2-a]pyrimidinecarbonitrile IUPAC Name: 2-ethoxy-4-oxopyrido[1,2-a]pyrimidine-3-carbonitrile Traditional Name: 2-ethoxy-4-keto-pyrido[1,2-a]pyrimidine-3-carbonitrile Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)N2C=CC=CC2=N1)C#N

Isomeric SMILES

CCOC1=C(C(=O)N2C=CC=CC2=N1)C#N

InChI

InChI=1S/C11H9N3O2/c1-2-16-10-8(7-12)11(15)14-6-4-3-5-9(14)13-10/h3-6H,2H2,1H3