N-(8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-9-yl)ethanamide

Systemtic Name: N-(8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-9-yl)ethanamide Openeye Name: N-(8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-9-yl)acetamide CAS Name: N-(8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-9-yl)acetamide IUPAC Name: N-(8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-9-yl)acetamide Traditional Name: N-(8-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=CC2=C(C=C1[N+](=O)[O-])OCCCCO2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OCCCCO2

InChI

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