7-bromanyl-1-(4-nitrophenyl)carbonyl-3,4-dihydro-2H-1-benzazepin-5-one

Systemtic Name: 7-bromanyl-1-(4-nitrophenyl)carbonyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 7-bromo-1-(4-nitrobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 7-bromo-1-[(4-nitrophenyl)-oxomethyl]-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 7-bromo-1-(4-nitrobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 7-bromo-1-(4-nitrobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one Formula: C17H13BrN2O4 MolecularWeight: 389.20012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C=CC(=C2)Br)N(C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)C2=C(C=CC(=C2)Br)N(C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13BrN2O4/c18-12-5-8-15-14(10-12)16(21)2-1-9-19(15)17(22)11-3-6-13(7-4-11)20(23)24/h3-8,10H,1-2,9H2