4-[(Z)-[2-(benzotriazol-1-yl)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-(benzotriazol-1-yl)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-(benzotriazol-1-yl)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-(1-benzotriazolyl)-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(benzotriazol-1-yl)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(benzotriazol-1-yl)acetyl]hydrazono]methyl]benzoate Formula: C16H12N5O3- MolecularWeight: 322.29818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NN=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)N/N=C\C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C16H13N5O3/c22-15(10-21-14-4-2-1-3-13(14)18-20-21)19-17-9-11-5-7-12(8-6-11)16(23)24/h1-9H,10H2,(H,19,22)(H,23,24)/p-1/b17-9-