2-[2-[(Z)-[2-(benzotriazol-1-yl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[2-(benzotriazol-1-yl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[[2-(benzotriazol-1-yl)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[2-(1-benzotriazolyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[[2-(benzotriazol-1-yl)acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[[2-(benzotriazol-1-yl)acetyl]hydrazono]methyl]phenoxy]acetate Formula: C17H14N5O4- MolecularWeight: 352.32416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O4/c23-16(10-22-14-7-3-2-6-13(14)19-21-22)20-18-9-12-5-1-4-8-15(12)26-11-17(24)25/h1-9H,10-11H2,(H,20,23)(H,24,25)/p-1/b18-9-