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

Systemtic Name: 2-[(Z)-N-methoxy-C-methyl-carbonimidoyl]benzoate Openeye Name: 2-[(Z)-N-methoxy-C-methyl-carbonimidoyl]benzoate CAS Name: 2-[(1Z)-1-methoxyiminoethyl]benzoate IUPAC Name: 2-[(Z)-N-methoxy-C-methylcarbonimidoyl]benzoate Traditional Name: 2-[(Z)-N-methoxy-C-methyl-carbonimidoyl]benzoate Formula: C10H10NO3- MolecularWeight: 192.1913

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=CC=C1C(=O)[O-]

Isomeric SMILES

C/C(=N/OC)/C1=CC=CC=C1C(=O)[O-]

InChI

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