1-(4-bromanylbutyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-(4-bromanylbutyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-(4-bromobutyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-(4-bromobutyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-(4-bromobutyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-(4-bromobutyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C(=O)C1)CCCCBr

Isomeric SMILES

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C(=O)C1)CCCCBr

InChI

InChI=1S/C14H17BrN2O3/c15-8-1-2-9-16-13-7-6-12(17(19)20)10-11(13)4-3-5-14(16)18/h6-7,10H,1-5,8-9H2