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

Systemtic Name: 2-[(E)-2-(4-bromanylthiophen-2-yl)ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-(4-bromo-2-thienyl)vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-(4-bromo-2-thiophenyl)ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-(4-bromothiophen-2-yl)ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-(4-bromo-2-thienyl)vinyl]-8-nitro-quinoline Formula: C15H9BrN2O2S MolecularWeight: 361.21316

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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(=CS3)Br

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)/C=C/C3=CC(=CS3)Br

InChI

InChI=1S/C15H9BrN2O2S/c16-11-8-13(21-9-11)7-6-12-5-4-10-2-1-3-14(18(19)20)15(10)17-12/h1-9H/b7-6+