(Z)-N-(1,3,5-triphenyl-1,2,4-triazol-1-ium-4-yl)benzenecarboximidate

Systemtic Name: (Z)-N-(1,3,5-triphenyl-1,2,4-triazol-1-ium-4-yl)benzenecarboximidate Openeye Name: (Z)-N-(1,3,5-triphenyl-1,2,4-triazol-1-ium-4-yl)benzenecarboximidate CAS Name: (Z)-N-(1,3,5-triphenyl-1,2,4-triazol-1-ium-4-yl)benzenecarboximidate IUPAC Name: (Z)-N-(1,3,5-triphenyl-1,2,4-triazol-1-ium-4-yl)benzenecarboximidate Traditional Name: (Z)-N-(1,3,5-triphenyl-1,2,4-triazol-1-ium-4-yl)benzenecarboximidate Formula: C27H20N4O MolecularWeight: 416.4739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=N[N+](=C(N2N=C(C3=CC=CC=C3)[O-])C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=N[N+](=C(N2/N=C(/C3=CC=CC=C3)\[O-])C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N4O/c32-26(22-15-7-2-8-16-22)29-31-25(21-13-5-1-6-14-21)28-30(24-19-11-4-12-20-24)27(31)23-17-9-3-10-18-23/h1-20H