(5-methyl-3-oxidanidyl-2-phenyl-1,2,3-triazol-3-ium-4-yl)-phenyl-methanone

Systemtic Name: (5-methyl-3-oxidanidyl-2-phenyl-1,2,3-triazol-3-ium-4-yl)-phenyl-methanone Openeye Name: (5-methyl-3-oxido-2-phenyl-triazol-3-ium-4-yl)-phenyl-methanone CAS Name: (5-methyl-3-oxido-2-phenyl-4-triazol-3-iumyl)-phenylmethanone IUPAC Name: (5-methyl-3-oxido-2-phenyltriazol-3-ium-4-yl)-phenylmethanone Traditional Name: (5-methyl-3-oxido-2-phenyl-triazol-3-ium-4-yl)-phenyl-methanone Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN([N+](=C1C(=O)C2=CC=CC=C2)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN([N+](=C1C(=O)C2=CC=CC=C2)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2/c1-12-15(16(20)13-8-4-2-5-9-13)19(21)18(17-12)14-10-6-3-7-11-14/h2-11H,1H3