4-[(Z)-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-(5-phenyltetrazol-2-yl)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(5-phenyltetrazol-2-yl)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(5-phenyltetrazol-2-yl)acetyl]hydrazono]methyl]benzoate Formula: C17H13N6O3- MolecularWeight: 349.32352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NN=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N/N=C\C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C17H14N6O3/c24-15(19-18-10-12-6-8-14(9-7-12)17(25)26)11-23-21-16(20-22-23)13-4-2-1-3-5-13/h1-10H,11H2,(H,19,24)(H,25,26)/p-1/b18-10-