N-(7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-9-yl)ethanamide

Systemtic Name: N-(7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-9-yl)ethanamide Openeye Name: N-(7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-9-yl)acetamide CAS Name: N-(7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-9-yl)acetamide IUPAC Name: N-(7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-9-yl)acetamide Traditional Name: N-(7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-9-yl)acetamide Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C1)OCCCCO2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C2C(=C1)OCCCCO2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O5/c1-8(15)13-9-6-10(14(16)17)12-11(7-9)18-4-2-3-5-19-12/h6-7H,2-5H2,1H3,(H,13,15)