1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-(2-methoxyethyl)-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-(2-methoxyethyl)-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-1-(2-methoxyethyl)pyrimidine-5-carbonitrile Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C(=O)NC1=O)C#N

Isomeric SMILES

COCCN1C=C(C(=O)NC1=O)C#N

InChI

InChI=1S/C8H9N3O3/c1-14-3-2-11-5-6(4-9)7(12)10-8(11)13/h5H,2-3H2,1H3,(H,10,12,13)