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

Systemtic Name: 2-[2-methoxy-5-[(Z)-N-(methoxycarbonylamino)-C-methyl-carbonimidoyl]phenyl]ethanoate Openeye Name: 2-[2-methoxy-5-[(Z)-N-(methoxycarbonylamino)-C-methyl-carbonimidoyl]phenyl]acetate CAS Name: 2-[2-methoxy-5-[(1Z)-1-(methoxycarbonylhydrazinylidene)ethyl]phenyl]acetate IUPAC Name: 2-[2-methoxy-5-[(Z)-N-(methoxycarbonylamino)-C-methylcarbonimidoyl]phenyl]acetate Traditional Name: 2-[5-[(Z)-N-(carbomethoxyamino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate Formula: C13H15N2O5- MolecularWeight: 279.2686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5/c1-8(14-15-13(18)20-3)9-4-5-11(19-2)10(6-9)7-12(16)17/h4-6H,7H2,1-3H3,(H,15,18)(H,16,17)/p-1/b14-8-