2-[(E)-2-(2-nitrophenyl)ethenyl]-6-[nitro(quinolin-2-yl)methyl]quinoline

Systemtic Name: 2-[(E)-2-(2-nitrophenyl)ethenyl]-6-[nitro(quinolin-2-yl)methyl]quinoline Openeye Name: 2-[(E)-2-(2-nitrophenyl)vinyl]-6-[nitro(2-quinolyl)methyl]quinoline CAS Name: 2-[(E)-2-(2-nitrophenyl)ethenyl]-6-[nitro(2-quinolinyl)methyl]quinoline IUPAC Name: 2-[(E)-2-(2-nitrophenyl)ethenyl]-6-[nitro(quinolin-2-yl)methyl]quinoline Traditional Name: 2-[(E)-2-(2-nitrophenyl)vinyl]-6-[nitro(2-quinolyl)methyl]quinoline Formula: C27H18N4O4 MolecularWeight: 462.45622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(C3=CC4=C(C=C3)N=C(C=C4)C=CC5=CC=CC=C5[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(C3=CC4=C(C=C3)N=C(C=C4)/C=C/C5=CC=CC=C5[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C27H18N4O4/c32-30(33)26-8-4-2-6-19(26)9-13-22-14-10-20-17-21(12-15-24(20)28-22)27(31(34)35)25-16-11-18-5-1-3-7-23(18)29-25/h1-17,27H/b13-9+