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

Systemtic Name: methyl N-methoxy-N'-(phenylcarbonyl)carbamimidate Openeye Name: N-[methoxy-(methoxyamino)methylene]benzamide CAS Name: N'-benzoyl-N-methoxycarbamimidic acid methyl ester IUPAC Name: methyl N'-benzoyl-N-methoxycarbamimidate Traditional Name: N-[methoxy-(methoxyamino)methylene]benzamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=O)C1=CC=CC=C1)NOC

Isomeric SMILES

COC(=NC(=O)C1=CC=CC=C1)NOC

InChI

InChI=1S/C10H12N2O3/c1-14-10(12-15-2)11-9(13)8-6-4-3-5-7-8/h3-7H,1-2H3,(H,11,12,13)