N-phenyl-1H-imidazo[2,1-e][1,2,3,4]tetrazol-4-ium-4-carboxamide

Systemtic Name: N-phenyl-1H-imidazo[2,1-e][1,2,3,4]tetrazol-4-ium-4-carboxamide Openeye Name: N-phenyl-1H-imidazo[2,1-e]tetrazol-4-ium-4-carboxamide CAS Name: N-phenyl-1H-imidazo[2,1-e]tetrazol-4-ium-4-carboxamide IUPAC Name: N-phenyl-1H-imidazo[2,1-e]tetrazol-4-ium-4-carboxamide Traditional Name: N-phenyl-1H-imidazo[2,1-e]tetrazol-4-ium-4-carboxamide Formula: C10H9N6O+ MolecularWeight: 229.21806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)[N+]2=C3N=NNN3C=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)[N+]2=C3N=NNN3C=C2

InChI

InChI=1S/C10H8N6O/c17-10(11-8-4-2-1-3-5-8)15-6-7-16-9(15)12-13-14-16/h1-7H,(H,11,17)/p+1