N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)octanamide

Systemtic Name: N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)octanamide Openeye Name: N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)octanamide CAS Name: N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)octanamide IUPAC Name: N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)octanamide Traditional Name: N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)caprylamide Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OCCCO2

Isomeric SMILES

CCCCCCCC(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OCCCO2

InChI

InChI=1S/C17H24N2O5/c1-2-3-4-5-6-8-17(20)18-13-11-15-16(12-14(13)19(21)22)24-10-7-9-23-15/h11-12H,2-10H2,1H3,(H,18,20)