phenyl(2H-1,2,3,4-tetrazol-1-ium-1-yl)methanone

Systemtic Name: phenyl(2H-1,2,3,4-tetrazol-1-ium-1-yl)methanone Openeye Name: phenyl(2H-tetrazol-1-ium-1-yl)methanone CAS Name: phenyl(2H-tetrazol-1-ium-1-yl)methanone IUPAC Name: phenyl(2H-tetrazol-1-ium-1-yl)methanone Traditional Name: phenyl(2H-tetrazol-1-ium-1-yl)methanone Formula: C8H7N4O+ MolecularWeight: 175.16738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N4O/c13-8(12-6-9-10-11-12)7-4-2-1-3-5-7/h1-6H/p+1