2-[(1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)hydrazinylidene]-1,4-diphenyl-butane-1,4-dione

Systemtic Name: 2-[(1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)hydrazinylidene]-1,4-diphenyl-butane-1,4-dione Openeye Name: 2-[(1,3-diphenyltetrazol-1-ium-5-yl)hydrazono]-1,4-diphenyl-butane-1,4-dione CAS Name: 2-[(1,3-diphenyl-5-tetrazol-1-iumyl)hydrazinylidene]-1,4-diphenylbutane-1,4-dione IUPAC Name: 2-[(1,3-diphenyltetrazol-1-ium-5-yl)hydrazinylidene]-1,4-diphenylbutane-1,4-dione Traditional Name: 2-[(1,3-diphenyltetrazol-1-ium-5-yl)hydrazono]-1,4-diphenyl-butane-1,4-dione Formula: C29H23N6O2+ MolecularWeight: 487.53192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=NNC2=NN(N=[N+]2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=NNC2=NN(N=[N+]2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22N6O2/c36-27(22-13-5-1-6-14-22)21-26(28(37)23-15-7-2-8-16-23)30-31-29-32-35(25-19-11-4-12-20-25)33-34(29)24-17-9-3-10-18-24/h1-20H,21H2/p+1