prop-1-en-2-yl N'-(4-chlorophenyl)-N-oxidanyl-carbamimidate

Systemtic Name: prop-1-en-2-yl N'-(4-chlorophenyl)-N-oxidanyl-carbamimidate Openeye Name: 3-(4-chlorophenyl)-1-hydroxy-2-isopropenyl-isourea CAS Name: N'-(4-chlorophenyl)-N-hydroxycarbamimidic acid 1-methylethenyl ester IUPAC Name: prop-1-en-2-yl N'-(4-chlorophenyl)-N-hydroxycarbamimidate Traditional Name: 3-(4-chlorophenyl)-1-hydroxy-2-isopropenyl-isourea Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OC(=NC1=CC=C(C=C1)Cl)NO

Isomeric SMILES

CC(=C)OC(=NC1=CC=C(C=C1)Cl)NO

InChI

InChI=1S/C10H11ClN2O2/c1-7(2)15-10(13-14)12-9-5-3-8(11)4-6-9/h3-6,14H,1H2,2H3,(H,12,13)