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

Systemtic Name: N-(6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)nitrous amide Openeye Name: N-(6-methyl-4-oxo-1H-pyrimidin-5-yl)nitrous amide CAS Name: N-(6-methyl-4-oxo-1H-pyrimidin-5-yl)nitrous amide IUPAC Name: N-(6-methyl-4-oxo-1H-pyrimidin-5-yl)nitrous amide Traditional Name: N-(4-keto-6-methyl-1H-pyrimidin-5-yl)nitrous amide Formula: C5H6N4O2 MolecularWeight: 154.12674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=CN1)NN=O

Isomeric SMILES

CC1=C(C(=O)N=CN1)NN=O

InChI

InChI=1S/C5H6N4O2/c1-3-4(8-9-11)5(10)7-2-6-3/h2H,1H3,(H,8,11)(H,6,7,10)