3-(4-nitrophenyl)-1-[(E)-2-(4-nitrophenyl)ethenyl]benzo[f]quinoline

Systemtic Name: 3-(4-nitrophenyl)-1-[(E)-2-(4-nitrophenyl)ethenyl]benzo[f]quinoline Openeye Name: 3-(4-nitrophenyl)-1-[(E)-2-(4-nitrophenyl)vinyl]benzo[f]quinoline CAS Name: 3-(4-nitrophenyl)-1-[(E)-2-(4-nitrophenyl)ethenyl]benzo[f]quinoline IUPAC Name: 3-(4-nitrophenyl)-1-[(E)-2-(4-nitrophenyl)ethenyl]benzo[f]quinoline Traditional Name: 3-(4-nitrophenyl)-1-[(E)-2-(4-nitrophenyl)vinyl]benzo[f]quinoline Formula: C27H17N3O4 MolecularWeight: 447.44158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CC=C(C=C4)[N+](=O)[O-])C=CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CC=C(C=C4)[N+](=O)[O-])/C=C/C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H17N3O4/c31-29(32)22-12-6-18(7-13-22)5-8-21-17-26(20-9-14-23(15-10-20)30(33)34)28-25-16-11-19-3-1-2-4-24(19)27(21)25/h1-17H/b8-5+