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

Systemtic Name: (Z)-3-(4-acetyloxyphenyl)-2-oxidanyl-4-pyrrol-1-yl-but-1-ene-1-diazonium Openeye Name: (Z)-3-(4-acetoxyphenyl)-2-hydroxy-4-pyrrol-1-yl-but-1-ene-1-diazonium CAS Name: (Z)-3-(4-acetyloxyphenyl)-2-hydroxy-4-(1-pyrrolyl)-1-butene-1-diazonium IUPAC Name: (Z)-3-(4-acetyloxyphenyl)-2-hydroxy-4-pyrrol-1-ylbut-1-ene-1-diazonium Traditional Name: (Z)-3-(4-acetoxyphenyl)-2-hydroxy-4-pyrrol-1-yl-but-1-ene-1-diazonium Formula: C16H16N3O3+ MolecularWeight: 298.31654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(CN2C=CC=C2)C(=C[N+]#N)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(CN2C=CC=C2)/C(=C/[N+]#N)/O

InChI

InChI=1S/C16H15N3O3/c1-12(20)22-14-6-4-13(5-7-14)15(16(21)10-18-17)11-19-8-2-3-9-19/h2-10,15H,11H2,1H3/p+1/b16-10-