1,4-dimethyl-2,6-bis(oxidanylidene)-3-(2-oxidanylpropyl)pyrimidine-5-carbonitrile

Systemtic Name: 1,4-dimethyl-2,6-bis(oxidanylidene)-3-(2-oxidanylpropyl)pyrimidine-5-carbonitrile Openeye Name: 1-(2-hydroxypropyl)-3,6-dimethyl-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-(2-hydroxypropyl)-3,6-dimethyl-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-(2-hydroxypropyl)-3,6-dimethyl-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-(2-hydroxypropyl)-2,4-diketo-3,6-dimethyl-pyrimidine-5-carbonitrile Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1CC(C)O)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1CC(C)O)C)C#N

InChI

InChI=1S/C10H13N3O3/c1-6(14)5-13-7(2)8(4-11)9(15)12(3)10(13)16/h6,14H,5H2,1-3H3