2-[(E)-2-(4-bromanyl-3-nitro-phenyl)ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-(4-bromanyl-3-nitro-phenyl)ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-(4-bromo-3-nitro-phenyl)vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-(4-bromo-3-nitrophenyl)ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-(4-bromo-3-nitrophenyl)ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-(4-bromo-3-nitro-phenyl)vinyl]-8-nitro-quinoline Formula: C17H10BrN3O4 MolecularWeight: 400.183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C=CC3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)/C=C/C3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H10BrN3O4/c18-14-9-5-11(10-16(14)21(24)25)4-7-13-8-6-12-2-1-3-15(20(22)23)17(12)19-13/h1-10H/b7-4+