2-[(Z)-(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]benzoate

Systemtic Name: 2-[(Z)-(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]benzoate Openeye Name: 2-[(Z)-(5-aminotetrazol-1-yl)iminomethyl]benzoate CAS Name: 2-[(Z)-(5-amino-1-tetrazolyl)iminomethyl]benzoate IUPAC Name: 2-[(Z)-(5-aminotetrazol-1-yl)iminomethyl]benzoate Traditional Name: 2-[(Z)-(5-aminotetrazol-1-yl)iminomethyl]benzoate Formula: C9H7N6O2- MolecularWeight: 231.19088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C(=NN=N2)N)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H8N6O2/c10-9-12-13-14-15(9)11-5-6-3-1-2-4-7(6)8(16)17/h1-5H,(H,16,17)(H2,10,12,14)/p-1/b11-5-