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

Systemtic Name: (Z)-2-oxidanyl-3-phenyl-4-pyrrol-1-yl-but-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-3-phenyl-4-pyrrol-1-yl-but-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-3-phenyl-4-(1-pyrrolyl)-1-butene-1-diazonium IUPAC Name: (Z)-2-hydroxy-3-phenyl-4-pyrrol-1-ylbut-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-3-phenyl-4-pyrrol-1-yl-but-1-ene-1-diazonium Formula: C14H14N3O+ MolecularWeight: 240.28046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O/c15-16-10-14(18)13(11-17-8-4-5-9-17)12-6-2-1-3-7-12/h1-10,13H,11H2/p+1/b14-10-