N-(6-azanylhexyl)-3-methoxy-5-nitro-4-oxidanyl-benzamide hydrobromide

Systemtic Name: N-(6-azanylhexyl)-3-methoxy-5-nitro-4-oxidanyl-benzamide hydrobromide Openeye Name: N-(6-aminohexyl)-4-hydroxy-3-methoxy-5-nitro-benzamide hydrobromide CAS Name: N-(6-aminohexyl)-4-hydroxy-3-methoxy-5-nitrobenzamide hydrobromide IUPAC Name: N-(6-aminohexyl)-4-hydroxy-3-methoxy-5-nitrobenzamide hydrobromide Traditional Name: N-(6-aminohexyl)-4-hydroxy-3-methoxy-5-nitro-benzamide hydrobromide Formula: C14H22BrN3O5 MolecularWeight: 392.24558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C(=O)NCCCCCCN.Br

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C(=O)NCCCCCCN.Br

InChI

InChI=1S/C14H21N3O5.BrH/c1-22-12-9-10(8-11(13(12)18)17(20)21)14(19)16-7-5-3-2-4-6-15;/h8-9,18H,2-7,15H2,1H3,(H,16,19);1H