[1-ethenyl-5-(4-methoxyphenyl)pyrrol-2-yl]-(4-nitrophenyl)diazene

Systemtic Name: [1-ethenyl-5-(4-methoxyphenyl)pyrrol-2-yl]-(4-nitrophenyl)diazene Openeye Name: [5-(4-methoxyphenyl)-1-vinyl-pyrrol-2-yl]-(4-nitrophenyl)diazene CAS Name: [1-ethenyl-5-(4-methoxyphenyl)-2-pyrrolyl]-(4-nitrophenyl)diazene IUPAC Name: [1-ethenyl-5-(4-methoxyphenyl)pyrrol-2-yl]-(4-nitrophenyl)diazene Traditional Name: [5-(4-methoxyphenyl)-1-vinyl-pyrrol-2-yl]-(4-nitrophenyl)diazene Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(N2C=C)N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(N2C=C)N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3/c1-3-22-18(14-4-10-17(26-2)11-5-14)12-13-19(22)21-20-15-6-8-16(9-7-15)23(24)25/h3-13H,1H2,2H3