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

Systemtic Name: 2-methyl-4-oxidanylidene-6-(prop-2-enylamino)-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(allylamino)-2-methyl-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 2-methyl-4-oxo-6-(prop-2-enylamino)-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-methyl-4-oxo-6-(prop-2-enylamino)-1H-pyrimidine-5-carbonitrile Traditional Name: 6-(allylamino)-4-keto-2-methyl-1H-pyrimidine-5-carbonitrile Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)NCC=C)C#N

Isomeric SMILES

CC1=NC(=O)C(=C(N1)NCC=C)C#N

InChI

InChI=1S/C9H10N4O/c1-3-4-11-8-7(5-10)9(14)13-6(2)12-8/h3H,1,4H2,2H3,(H2,11,12,13,14)