(Z)-1-[bis(phenylmethyl)amino]-2-diazonio-ethenolate

Systemtic Name: (Z)-1-[bis(phenylmethyl)amino]-2-diazonio-ethenolate Openeye Name: (Z)-2-diazonio-1-(dibenzylamino)ethenolate CAS Name: (Z)-1-[bis(phenylmethyl)amino]-2-diazonioethenolate IUPAC Name: (Z)-2-diazonio-1-(dibenzylamino)ethenolate Traditional Name: (Z)-2-diazonio-1-(dibenzylamino)ethenolate Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C16H15N3O/c17-18-11-16(20)19(12-14-7-3-1-4-8-14)13-15-9-5-2-6-10-15/h1-11H,12-13H2/b16-11-