N-phenyl-2H-1,2,3,4-tetrazol-1-ium-5-carboxamide

Systemtic Name: N-phenyl-2H-1,2,3,4-tetrazol-1-ium-5-carboxamide Openeye Name: N-phenyl-2H-tetrazol-1-ium-5-carboxamide CAS Name: N-phenyl-2H-tetrazol-1-ium-5-carboxamide IUPAC Name: N-phenyl-2H-tetrazol-1-ium-5-carboxamide Traditional Name: N-phenyl-2H-tetrazol-1-ium-5-carboxamide Formula: C8H8N5O+ MolecularWeight: 190.18202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=[NH+]NN=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=[NH+]NN=N2

InChI

InChI=1S/C8H7N5O/c14-8(7-10-12-13-11-7)9-6-4-2-1-3-5-6/h1-5H,(H,9,14)(H,10,11,12,13)/p+1