3-phenyl-1-(2-phenylazanylphenyl)-2H-1,2,3,4-tetrazol-3-ium-5-one

Systemtic Name: 3-phenyl-1-(2-phenylazanylphenyl)-2H-1,2,3,4-tetrazol-3-ium-5-one Openeye Name: 1-(2-anilinophenyl)-3-phenyl-2H-tetrazol-3-ium-5-one CAS Name: 1-(2-anilinophenyl)-3-phenyl-2H-tetrazol-3-ium-5-one IUPAC Name: 1-(2-anilinophenyl)-3-phenyl-2H-tetrazol-3-ium-5-one Traditional Name: 1-(2-anilinophenyl)-3-phenyl-2H-tetrazol-3-ium-5-one Formula: C19H16N5O+ MolecularWeight: 330.36324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2N3C(=O)N=[N+](N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2N3C(=O)N=[N+](N3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O/c25-19-21-24(16-11-5-2-6-12-16)22-23(19)18-14-8-7-13-17(18)20-15-9-3-1-4-10-15/h1-14H,(H-,20,21,22,25)/p+1