8-(3-bromanylphenoxy)-5-nitro-quinoline

Systemtic Name: 8-(3-bromanylphenoxy)-5-nitro-quinoline Openeye Name: 8-(3-bromophenoxy)-5-nitro-quinoline CAS Name: 8-(3-bromophenoxy)-5-nitroquinoline IUPAC Name: 8-(3-bromophenoxy)-5-nitroquinoline Traditional Name: 8-(3-bromophenoxy)-5-nitro-quinoline Formula: C15H9BrN2O3 MolecularWeight: 345.14756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)Br)OC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C15H9BrN2O3/c16-10-3-1-4-11(9-10)21-14-7-6-13(18(19)20)12-5-2-8-17-15(12)14/h1-9H