4-azanyl-1-methyl-3-(2-methylpropyl)-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-1-methyl-3-(2-methylpropyl)-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 6-amino-1-isobutyl-3-methyl-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 6-amino-1-isobutyl-2,4-diketo-3-methyl-pyrimidine-5-carbonitrile Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C#N)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C#N)N

InChI

InChI=1S/C10H14N4O2/c1-6(2)5-14-8(12)7(4-11)9(15)13(3)10(14)16/h6H,5,12H2,1-3H3