6-[(Z)-(cyclopropylcarbonylhydrazinylidene)methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-(cyclopropylcarbonylhydrazinylidene)methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-(cyclopropanecarbonylhydrazono)methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[[cyclopropyl(oxo)methyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-(cyclopropanecarbonylhydrazinylidene)methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-(cyclopropanecarbonylhydrazono)methyl]-2,3-dimethoxy-benzoate Formula: C14H15N2O5- MolecularWeight: 291.2793

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2CC2)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)C2CC2)C(=O)[O-])OC

InChI

InChI=1S/C14H16N2O5/c1-20-10-6-5-9(11(14(18)19)12(10)21-2)7-15-16-13(17)8-3-4-8/h5-8H,3-4H2,1-2H3,(H,16,17)(H,18,19)/p-1/b15-7-