(phenylmethyl) N-(2-oxidanylidene-1H-pyrimidin-6-yl)carbamate

Systemtic Name: (phenylmethyl) N-(2-oxidanylidene-1H-pyrimidin-6-yl)carbamate Openeye Name: benzyl N-(2-oxo-1H-pyrimidin-6-yl)carbamate CAS Name: N-(2-oxo-1H-pyrimidin-6-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-oxo-1H-pyrimidin-6-yl)carbamate Traditional Name: N-(2-keto-1H-pyrimidin-6-yl)carbamic acid benzyl ester Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC=NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=NC(=O)N2

InChI

InChI=1S/C12H11N3O3/c16-11-13-7-6-10(14-11)15-12(17)18-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,13,14,15,16,17)