methyl N-oxidanyl-N'-(phenylcarbonyl)carbamimidate

Systemtic Name: methyl N-oxidanyl-N'-(phenylcarbonyl)carbamimidate Openeye Name: N-[(hydroxyamino)-methoxy-methylene]benzamide CAS Name: N'-benzoyl-N-hydroxycarbamimidic acid methyl ester IUPAC Name: methyl N'-benzoyl-N-hydroxycarbamimidate Traditional Name: N-[(hydroxyamino)-methoxy-methylene]benzamide Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=O)C1=CC=CC=C1)NO

Isomeric SMILES

COC(=NC(=O)C1=CC=CC=C1)NO

InChI

InChI=1S/C9H10N2O3/c1-14-9(11-13)10-8(12)7-5-3-2-4-6-7/h2-6,13H,1H3,(H,10,11,12)