N-(7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-10-yl)ethanamide

Systemtic Name: N-(7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-10-yl)ethanamide Openeye Name: N-(7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-10-yl)acetamide CAS Name: N-(7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-10-yl)acetamide IUPAC Name: N-(7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-10-yl)acetamide Traditional Name: N-(7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-10-yl)acetamide Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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