6-oxidanylidene-2-(2-prop-2-enoxyphenyl)-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-oxidanylidene-2-(2-prop-2-enoxyphenyl)-1H-pyrimidine-5-carbonitrile Openeye Name: 2-(2-allyloxyphenyl)-6-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 6-oxo-2-(2-prop-2-enoxyphenyl)-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-oxo-2-(2-prop-2-enoxyphenyl)-1H-pyrimidine-5-carbonitrile Traditional Name: 2-(2-allyloxyphenyl)-6-keto-1H-pyrimidine-5-carbonitrile Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C2=NC=C(C(=O)N2)C#N

Isomeric SMILES

C=CCOC1=CC=CC=C1C2=NC=C(C(=O)N2)C#N

InChI

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