N-(6-chloranyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-nitrous amide

Systemtic Name: N-(6-chloranyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-nitrous amide Openeye Name: N-(6-chloro-4-oxo-1H-pyrimidin-5-yl)-N-methyl-nitrous amide CAS Name: N-(6-chloro-4-oxo-1H-pyrimidin-5-yl)-N-methylnitrous amide IUPAC Name: N-(6-chloro-4-oxo-1H-pyrimidin-5-yl)-N-methylnitrous amide Traditional Name: N-(6-chloro-4-keto-1H-pyrimidin-5-yl)-N-methyl-nitrous amide Formula: C5H5ClN4O2 MolecularWeight: 188.5718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(NC=NC1=O)Cl)N=O

Isomeric SMILES

CN(C1=C(NC=NC1=O)Cl)N=O

InChI

InChI=1S/C5H5ClN4O2/c1-10(9-12)3-4(6)7-2-8-5(3)11/h2H,1H3,(H,7,8,11)