N'-[2,6-bis(oxidanylidene)-3-prop-2-enyl-pyrimidin-4-yl]-N,N-dimethyl-methanimidamide

Systemtic Name: N'-[2,6-bis(oxidanylidene)-3-prop-2-enyl-pyrimidin-4-yl]-N,N-dimethyl-methanimidamide Openeye Name: N'-(3-allyl-2,6-dioxo-pyrimidin-4-yl)-N,N-dimethyl-formamidine CAS Name: N'-(2,6-dioxo-3-prop-2-enyl-4-pyrimidinyl)-N,N-dimethylmethanimidamide IUPAC Name: N'-(2,6-dioxo-3-prop-2-enylpyrimidin-4-yl)-N,N-dimethylmethanimidamide Traditional Name: N'-(3-allyl-2,6-diketo-pyrimidin-4-yl)-N,N-dimethyl-formamidine Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC1=CC(=O)NC(=O)N1CC=C

Isomeric SMILES

CN(C)C=NC1=CC(=O)NC(=O)N1CC=C

InChI

InChI=1S/C10H14N4O2/c1-4-5-14-8(11-7-13(2)3)6-9(15)12-10(14)16/h4,6-7H,1,5H2,2-3H3,(H,12,15,16)