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

Systemtic Name: prop-2-enyl N-(2-oxidanylidene-1H-pyrimidin-6-yl)carbamate Openeye Name: allyl N-(2-oxo-1H-pyrimidin-6-yl)carbamate CAS Name: N-(2-oxo-1H-pyrimidin-6-yl)carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-(2-oxo-1H-pyrimidin-6-yl)carbamate Traditional Name: N-(2-keto-1H-pyrimidin-6-yl)carbamic acid allyl ester Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=CC=NC(=O)N1

Isomeric SMILES

C=CCOC(=O)NC1=CC=NC(=O)N1

InChI

InChI=1S/C8H9N3O3/c1-2-5-14-8(13)11-6-3-4-9-7(12)10-6/h2-4H,1,5H2,(H2,9,10,11,12,13)