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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)[N+]2=CN=NN2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)[N+]2=CN=NN2

InChI

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