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

Systemtic Name: (Z)-3-(4-nitrophenyl)-2-oxidanyl-4-pyrrol-1-yl-but-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-3-(4-nitrophenyl)-4-pyrrol-1-yl-but-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-3-(4-nitrophenyl)-4-(1-pyrrolyl)-1-butene-1-diazonium IUPAC Name: (Z)-2-hydroxy-3-(4-nitrophenyl)-4-pyrrol-1-ylbut-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-3-(4-nitrophenyl)-4-pyrrol-1-yl-but-1-ene-1-diazonium Formula: C14H13N4O3+ MolecularWeight: 285.27802

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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/p+1/b14-9-