(Z)-2-[bis(phenylmethyl)amino]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[bis(phenylmethyl)amino]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-(dibenzylamino)-2-hydroxy-ethenediazonium CAS Name: (Z)-2-[bis(phenylmethyl)amino]-2-hydroxyethenediazonium IUPAC Name: (Z)-2-(dibenzylamino)-2-hydroxyethenediazonium Traditional Name: (Z)-2-(dibenzylamino)-2-hydroxy-ethenediazonium Formula: C16H16N3O+ MolecularWeight: 266.31774

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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/p+1/b16-11-