2-(6-bromanyl-8-nitro-3,4-dihydro-2H-quinolin-1-yl)benzamide

Systemtic Name: 2-(6-bromanyl-8-nitro-3,4-dihydro-2H-quinolin-1-yl)benzamide Openeye Name: 2-(6-bromo-8-nitro-3,4-dihydro-2H-quinolin-1-yl)benzamide CAS Name: 2-(6-bromo-8-nitro-3,4-dihydro-2H-quinolin-1-yl)benzamide IUPAC Name: 2-(6-bromo-8-nitro-3,4-dihydro-2H-quinolin-1-yl)benzamide Traditional Name: 2-(6-bromo-8-nitro-3,4-dihydro-2H-quinolin-1-yl)benzamide Formula: C16H14BrN3O3 MolecularWeight: 376.20466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2N(C1)C3=CC=CC=C3C(=O)N)[N+](=O)[O-])Br

Isomeric SMILES

C1CC2=CC(=CC(=C2N(C1)C3=CC=CC=C3C(=O)N)[N+](=O)[O-])Br

InChI

InChI=1S/C16H14BrN3O3/c17-11-8-10-4-3-7-19(15(10)14(9-11)20(22)23)13-6-2-1-5-12(13)16(18)21/h1-2,5-6,8-9H,3-4,7H2,(H2,18,21)