6-(ethylamino)-2-methyl-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-(ethylamino)-2-methyl-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(ethylamino)-2-methyl-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 6-(ethylamino)-2-methyl-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(ethylamino)-2-methyl-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 6-(ethylamino)-4-keto-2-methyl-1H-pyrimidine-5-carbonitrile Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)N=C(N1)C)C#N

Isomeric SMILES

CCNC1=C(C(=O)N=C(N1)C)C#N

InChI

InChI=1S/C8H10N4O/c1-3-10-7-6(4-9)8(13)12-5(2)11-7/h3H2,1-2H3,(H2,10,11,12,13)