N-(7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)ethanamide

Systemtic Name: N-(7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)ethanamide Openeye Name: N-(7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)acetamide CAS Name: N-(7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)acetamide IUPAC Name: N-(7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)acetamide Traditional Name: N-(7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)acetamide Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)OCCCCO2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)OCCCCO2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O5/c1-8(15)13-9-4-5-10-12(11(9)14(16)17)19-7-3-2-6-18-10/h4-5H,2-3,6-7H2,1H3,(H,13,15)