2-[5-[(Z)-N-acetamido-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoate

Systemtic Name: 2-[5-[(Z)-N-acetamido-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoate Openeye Name: 2-[5-[(Z)-N-acetamido-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[5-[(1Z)-1-(acetylhydrazinylidene)ethyl]-2-methoxyphenyl]acetate IUPAC Name: 2-[5-[(Z)-N-acetamido-C-methylcarbonimidoyl]-2-methoxyphenyl]acetate Traditional Name: 2-[5-[(Z)-N-acetamido-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate Formula: C13H15N2O4- MolecularWeight: 263.2692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C)C1=CC(=C(C=C1)OC)CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-8(14-15-9(2)16)10-4-5-12(19-3)11(6-10)7-13(17)18/h4-6H,7H2,1-3H3,(H,15,16)(H,17,18)/p-1/b14-8-