3-(2-chloranylprop-2-enyl)-1-ethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 3-(2-chloranylprop-2-enyl)-1-ethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 3-(2-chloroallyl)-1-ethyl-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 3-(2-chloroprop-2-enyl)-1-ethyl-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 3-(2-chloroprop-2-enyl)-1-ethyl-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 3-(2-chloroallyl)-1-ethyl-2,4-diketo-pyrimidine-5-carbonitrile Formula: C10H10ClN3O2 MolecularWeight: 239.6583

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=C)Cl)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=C)Cl)C#N

InChI

InChI=1S/C10H10ClN3O2/c1-3-13-6-8(4-12)9(15)14(10(13)16)5-7(2)11/h6H,2-3,5H2,1H3