6-[(Z)-[2-(benzotriazol-1-yl)ethanoylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-[2-(benzotriazol-1-yl)ethanoylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-[[2-(benzotriazol-1-yl)acetyl]hydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[[2-(1-benzotriazolyl)-1-oxoethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[[2-(benzotriazol-1-yl)acetyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-[[2-(benzotriazol-1-yl)acetyl]hydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C18H16N5O5- MolecularWeight: 382.35014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3N=N2)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)CN2C3=CC=CC=C3N=N2)C(=O)[O-])OC

InChI

InChI=1S/C18H17N5O5/c1-27-14-8-7-11(16(18(25)26)17(14)28-2)9-19-21-15(24)10-23-13-6-4-3-5-12(13)20-22-23/h3-9H,10H2,1-2H3,(H,21,24)(H,25,26)/p-1/b19-9-