1,1-bis(oxidanyl)-3-(4-phenylmethoxyphenyl)prop-1-ene-2-diazonium

Systemtic Name: 1,1-bis(oxidanyl)-3-(4-phenylmethoxyphenyl)prop-1-ene-2-diazonium Openeye Name: 3-(4-benzyloxyphenyl)-1,1-dihydroxy-prop-1-ene-2-diazonium CAS Name: 1,1-dihydroxy-3-(4-phenylmethoxyphenyl)-1-propene-2-diazonium IUPAC Name: 1,1-dihydroxy-3-(4-phenylmethoxyphenyl)prop-1-ene-2-diazonium Traditional Name: 3-(4-benzoxyphenyl)-1,1-dihydroxy-prop-1-ene-2-diazonium Formula: C16H15N2O3+ MolecularWeight: 283.3019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=C(O)O)[N+]#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=C(O)O)[N+]#N

InChI

InChI=1S/C16H14N2O3/c17-18-15(16(19)20)10-12-6-8-14(9-7-12)21-11-13-4-2-1-3-5-13/h1-9H,10-11H2,(H-,19,20)/p+1