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

Systemtic Name: 4-[(Z)-[(1-phenyl-1,2,3,4-tetrazol-5-yl)hydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[(1-phenyltetrazol-5-yl)hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[(1-phenyl-5-tetrazolyl)hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[(1-phenyltetrazol-5-yl)hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[(1-phenyltetrazol-5-yl)hydrazono]methyl]benzoate Formula: C15H11N6O2- MolecularWeight: 307.28684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NN=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)N/N=C\C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C15H12N6O2/c22-14(23)12-8-6-11(7-9-12)10-16-17-15-18-19-20-21(15)13-4-2-1-3-5-13/h1-10H,(H,22,23)(H,17,18,20)/p-1/b16-10-