2-[(E)-2-(4-bromophenyl)ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-(4-bromophenyl)ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-(4-bromophenyl)vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-(4-bromophenyl)ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-(4-bromophenyl)ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-(4-bromophenyl)vinyl]-8-nitro-quinoline Formula: C17H11BrN2O2 MolecularWeight: 355.18544

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrN2O2/c18-14-8-4-12(5-9-14)6-10-15-11-7-13-2-1-3-16(20(21)22)17(13)19-15/h1-11H/b10-6+