2-(5-azanyl-4-methyl-1,2,3,4-tetrazol-4-ium-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(5-azanyl-4-methyl-1,2,3,4-tetrazol-4-ium-1-yl)-1-phenyl-ethanone Openeye Name: 2-(5-amino-4-methyl-tetrazol-4-ium-1-yl)-1-phenyl-ethanone CAS Name: 2-(5-amino-4-methyl-1-tetrazol-4-iumyl)-1-phenylethanone IUPAC Name: 2-(5-amino-4-methyltetrazol-4-ium-1-yl)-1-phenylethanone Traditional Name: 2-(5-amino-4-methyl-tetrazol-4-ium-1-yl)-1-phenyl-ethanone Formula: C10H12N5O+ MolecularWeight: 218.23518

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(N(N=N1)CC(=O)C2=CC=CC=C2)N

Isomeric SMILES

C[N+]1=C(N(N=N1)CC(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C10H11N5O/c1-14-10(11)15(13-12-14)7-9(16)8-5-3-2-4-6-8/h2-6,11H,7H2,1H3/p+1