(Z)-1-diazonio-3-phenyl-4-pyrrol-1-yl-but-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-phenyl-4-pyrrol-1-yl-but-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-phenyl-4-pyrrol-1-yl-but-1-en-2-olate CAS Name: (Z)-1-diazonio-3-phenyl-4-(1-pyrrolyl)-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-3-phenyl-4-pyrrol-1-ylbut-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-phenyl-4-pyrrol-1-yl-but-1-en-2-olate Formula: C14H13N3O MolecularWeight: 239.27252

Click to see the large picture

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/b14-10-