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

Systemtic Name: (3-oxidanidyl-2,5-diphenyl-1,2,3-triazol-3-ium-4-yl)-phenyl-methanone Openeye Name: (3-oxido-2,5-diphenyl-triazol-3-ium-4-yl)-phenyl-methanone CAS Name: (3-oxido-2,5-diphenyl-4-triazol-3-iumyl)-phenylmethanone IUPAC Name: (3-oxido-2,5-diphenyltriazol-3-ium-4-yl)-phenylmethanone Traditional Name: (3-oxido-2,5-diphenyl-triazol-3-ium-4-yl)-phenyl-methanone Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN([N+](=C2C(=O)C3=CC=CC=C3)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN([N+](=C2C(=O)C3=CC=CC=C3)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O2/c25-21(17-12-6-2-7-13-17)20-19(16-10-4-1-5-11-16)22-23(24(20)26)18-14-8-3-9-15-18/h1-15H