(Z)-2-oxidanyl-3-(4-phenylmethoxyphenyl)-4-pyrrol-1-yl-but-1-ene-1-diazonium

Systemtic Name: (Z)-2-oxidanyl-3-(4-phenylmethoxyphenyl)-4-pyrrol-1-yl-but-1-ene-1-diazonium Openeye Name: (Z)-3-(4-benzyloxyphenyl)-2-hydroxy-4-pyrrol-1-yl-but-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-3-(4-phenylmethoxyphenyl)-4-(1-pyrrolyl)-1-butene-1-diazonium IUPAC Name: (Z)-2-hydroxy-3-(4-phenylmethoxyphenyl)-4-pyrrol-1-ylbut-1-ene-1-diazonium Traditional Name: (Z)-3-(4-benzoxyphenyl)-2-hydroxy-4-pyrrol-1-yl-but-1-ene-1-diazonium Formula: C21H20N3O2+ MolecularWeight: 346.4024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CN3C=CC=C3)C(=C[N+]#N)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CN3C=CC=C3)/C(=C/[N+]#N)/O

InChI

InChI=1S/C21H19N3O2/c22-23-14-21(25)20(15-24-12-4-5-13-24)18-8-10-19(11-9-18)26-16-17-6-2-1-3-7-17/h1-14,20H,15-16H2/p+1/b21-14-