(1-ethenyl-5-phenyl-pyrrol-2-yl)-(4-nitrophenyl)diazene

Systemtic Name: (1-ethenyl-5-phenyl-pyrrol-2-yl)-(4-nitrophenyl)diazene Openeye Name: (4-nitrophenyl)-(5-phenyl-1-vinyl-pyrrol-2-yl)diazene CAS Name: (1-ethenyl-5-phenyl-2-pyrrolyl)-(4-nitrophenyl)diazene IUPAC Name: (1-ethenyl-5-phenylpyrrol-2-yl)-(4-nitrophenyl)diazene Traditional Name: (4-nitrophenyl)-(5-phenyl-1-vinyl-pyrrol-2-yl)diazene Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C(=CC=C1N=NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C=CN1C(=CC=C1N=NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H14N4O2/c1-2-21-17(14-6-4-3-5-7-14)12-13-18(21)20-19-15-8-10-16(11-9-15)22(23)24/h2-13H,1H2