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

Systemtic Name: (Z)-3-(4-methoxyphenyl)-2-oxidanyl-4-pyrrol-1-yl-but-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-3-(4-methoxyphenyl)-4-pyrrol-1-yl-but-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-3-(4-methoxyphenyl)-4-(1-pyrrolyl)-1-butene-1-diazonium IUPAC Name: (Z)-2-hydroxy-3-(4-methoxyphenyl)-4-pyrrol-1-ylbut-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-3-(4-methoxyphenyl)-4-pyrrol-1-yl-but-1-ene-1-diazonium Formula: C15H16N3O2+ MolecularWeight: 270.30644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2C=CC=C2)C(=C[N+]#N)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CN2C=CC=C2)/C(=C/[N+]#N)/O

InChI

InChI=1S/C15H15N3O2/c1-20-13-6-4-12(5-7-13)14(15(19)10-17-16)11-18-8-2-3-9-18/h2-10,14H,11H2,1H3/p+1/b15-10-