1-methyl-N'-oxidanyl-2,4-bis(oxidanylidene)-3-(phenylmethyl)pyrimidine-5-carboximidamide

Systemtic Name: 1-methyl-N'-oxidanyl-2,4-bis(oxidanylidene)-3-(phenylmethyl)pyrimidine-5-carboximidamide Openeye Name: 3-benzyl-N'-hydroxy-1-methyl-2,4-dioxo-pyrimidine-5-carboxamidine CAS Name: N'-hydroxy-1-methyl-2,4-dioxo-3-(phenylmethyl)-5-pyrimidinecarboximidamide IUPAC Name: 3-benzyl-N'-hydroxy-1-methyl-2,4-dioxopyrimidine-5-carboximidamide Traditional Name: 3-benzyl-N'-hydroxy-2,4-diketo-1-methyl-pyrimidine-5-carboxamidine Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)CC2=CC=CC=C2)C(=NO)N

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)CC2=CC=CC=C2)/C(=N/O)/N

InChI

InChI=1S/C13H14N4O3/c1-16-8-10(11(14)15-20)12(18)17(13(16)19)7-9-5-3-2-4-6-9/h2-6,8,20H,7H2,1H3,(H2,14,15)