[(Z)-N-methoxy-C-methyl-carbonimidoyl] benzoate

Systemtic Name: [(Z)-N-methoxy-C-methyl-carbonimidoyl] benzoate Openeye Name: [(Z)-N-methoxy-C-methyl-carbonimidoyl] benzoate CAS Name: benzoic acid [(1Z)-1-methoxyiminoethyl] ester IUPAC Name: [(Z)-N-methoxy-C-methylcarbonimidoyl] benzoate Traditional Name: benzoic acid [(Z)-N-methoxy-C-methyl-carbonimidoyl] ester Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)OC(=O)C1=CC=CC=C1

Isomeric SMILES

C/C(=N/OC)/OC(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H11NO3/c1-8(11-13-2)14-10(12)9-6-4-3-5-7-9/h3-7H,1-2H3/b11-8-