2-azanyl-N-(cyanomethyl)-6-(methylamino)-4-oxidanylidene-1H-pyrimidine-5-carboxamide

Systemtic Name: 2-azanyl-N-(cyanomethyl)-6-(methylamino)-4-oxidanylidene-1H-pyrimidine-5-carboxamide Openeye Name: 2-amino-N-(cyanomethyl)-6-(methylamino)-4-oxo-1H-pyrimidine-5-carboxamide CAS Name: 2-amino-N-(cyanomethyl)-6-(methylamino)-4-oxo-1H-pyrimidine-5-carboxamide IUPAC Name: 2-amino-N-(cyanomethyl)-6-(methylamino)-4-oxo-1H-pyrimidine-5-carboxamide Traditional Name: 2-amino-N-(cyanomethyl)-4-keto-6-(methylamino)-1H-pyrimidine-5-carboxamide Formula: C8H10N6O2 MolecularWeight: 222.204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N6O2/c1-11-5-4(6(15)12-3-2-9)7(16)14-8(10)13-5/h3H2,1H3,(H,12,15)(H4,10,11,13,14,16)