1-ethyl-2,4-bis(oxidanylidene)-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]pyrimidine-5-carbonitrile

Systemtic Name: 1-ethyl-2,4-bis(oxidanylidene)-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]pyrimidine-5-carbonitrile Openeye Name: 1-ethyl-2,4-dioxo-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]pyrimidine-5-carbonitrile CAS Name: 1-ethyl-2,4-dioxo-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-5-pyrimidinecarbonitrile IUPAC Name: 1-ethyl-2,4-dioxo-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]pyrimidine-5-carbonitrile Traditional Name: 1-ethyl-2,4-diketo-3-[2-keto-2-(1H-pyrrol-2-yl)ethyl]pyrimidine-5-carbonitrile Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)C2=CC=CN2)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)C2=CC=CN2)C#N

InChI

InChI=1S/C13H12N4O3/c1-2-16-7-9(6-14)12(19)17(13(16)20)8-11(18)10-4-3-5-15-10/h3-5,7,15H,2,8H2,1H3