4-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate

Systemtic Name: 4-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: 4-phenyl-N-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: 4-phenyl-N-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: 4-phenyl-N-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: 4-phenyl-N-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C14H10N5O- MolecularWeight: 264.2621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=NC3=NNN=N3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=NC3=NNN=N3)[O-]

InChI

InChI=1S/C14H11N5O/c20-13(15-14-16-18-19-17-14)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H2,15,16,17,18,19,20)/p-1