2-(azepan-1-yl)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide hydrobromide

Systemtic Name: 2-(azepan-1-yl)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide hydrobromide Openeye Name: 2-(azepan-1-yl)-N-(2-hydroxy-5-nitro-phenyl)acetamide hydrobromide CAS Name: 2-(1-azepanyl)-N-(2-hydroxy-5-nitrophenyl)acetamide hydrobromide IUPAC Name: 2-(azepan-1-yl)-N-(2-hydroxy-5-nitrophenyl)acetamide hydrobromide Traditional Name: 2-(azepan-1-yl)-N-(2-hydroxy-5-nitro-phenyl)acetamide hydrobromide Formula: C14H20BrN3O4 MolecularWeight: 374.2303

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O.Br

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O.Br

InChI

InChI=1S/C14H19N3O4.BrH/c18-13-6-5-11(17(20)21)9-12(13)15-14(19)10-16-7-3-1-2-4-8-16;/h5-6,9,18H,1-4,7-8,10H2,(H,15,19);1H