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

Systemtic Name: (Z)-1-diazonio-3-(4-nitrophenyl)-4-pyrrol-1-yl-but-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-(4-nitrophenyl)-4-pyrrol-1-yl-but-1-en-2-olate CAS Name: (Z)-1-diazonio-3-(4-nitrophenyl)-4-(1-pyrrolyl)-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-3-(4-nitrophenyl)-4-pyrrol-1-ylbut-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-(4-nitrophenyl)-4-pyrrol-1-yl-but-1-en-2-olate Formula: C14H12N4O3 MolecularWeight: 284.27008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3/c15-16-9-14(19)13(10-17-7-1-2-8-17)11-3-5-12(6-4-11)18(20)21/h1-9,13H,10H2/b14-9-