N-[2-azanyl-6-(methylamino)-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(cyanomethyl)methanamide

Systemtic Name: N-[2-azanyl-6-(methylamino)-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(cyanomethyl)methanamide Openeye Name: N-[2-amino-6-(methylamino)-4-oxo-1H-pyrimidin-5-yl]-N-(cyanomethyl)formamide CAS Name: N-[2-amino-6-(methylamino)-4-oxo-1H-pyrimidin-5-yl]-N-(cyanomethyl)formamide IUPAC Name: N-[2-amino-6-(methylamino)-4-oxo-1H-pyrimidin-5-yl]-N-(cyanomethyl)formamide Traditional Name: N-[2-amino-4-keto-6-(methylamino)-1H-pyrimidin-5-yl]-N-(cyanomethyl)formamide Formula: C8H10N6O2 MolecularWeight: 222.204

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)N=C(N1)N)N(CC#N)C=O

Isomeric SMILES

CNC1=C(C(=O)N=C(N1)N)N(CC#N)C=O

InChI

InChI=1S/C8H10N6O2/c1-11-6-5(14(4-15)3-2-9)7(16)13-8(10)12-6/h4H,3H2,1H3,(H4,10,11,12,13,16)