N'-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]ethanimidamide

Systemtic Name: N'-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]ethanimidamide Openeye Name: N'-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)acetamidine CAS Name: N'-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)ethanimidamide IUPAC Name: N'-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)ethanimidamide Traditional Name: N'-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)acetamidine Formula: C8H13N5O2 MolecularWeight: 211.22112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(N(C(=O)N(C1=O)C)C)N)N

Isomeric SMILES

CC(=NC1=C(N(C(=O)N(C1=O)C)C)N)N

InChI

InChI=1S/C8H13N5O2/c1-4(9)11-5-6(10)12(2)8(15)13(3)7(5)14/h10H2,1-3H3,(H2,9,11)