(E)-N-(1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)benzenecarboximidate

Systemtic Name: (E)-N-(1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)benzenecarboximidate Openeye Name: (E)-N-(1,3-diphenyltetrazol-1-ium-5-yl)benzenecarboximidate CAS Name: (E)-N-(1,3-diphenyl-5-tetrazol-1-iumyl)benzenecarboximidate IUPAC Name: (E)-N-(1,3-diphenyltetrazol-1-ium-5-yl)benzenecarboximidate Traditional Name: (E)-N-(1,3-diphenyltetrazol-1-ium-5-yl)benzenecarboximidate Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=NN(N=[N+]2C3=CC=CC=C3)C4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\C2=NN(N=[N+]2C3=CC=CC=C3)C4=CC=CC=C4)/[O-]

InChI

InChI=1S/C20H15N5O/c26-19(16-10-4-1-5-11-16)21-20-22-25(18-14-8-3-9-15-18)23-24(20)17-12-6-2-7-13-17/h1-15H