N-(7,8-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-10-yl)ethanamide

Systemtic Name: N-(7,8-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-10-yl)ethanamide Openeye Name: N-(7,8-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-10-yl)acetamide CAS Name: N-(7,8-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-10-yl)acetamide IUPAC Name: N-(7,8-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-10-yl)acetamide Traditional Name: N-(7,8-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-10-yl)acetamide Formula: C12H13N3O7 MolecularWeight: 311.24752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C2=C1OCCCCO2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C2=C1OCCCCO2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O7/c1-7(16)13-8-6-9(14(17)18)10(15(19)20)12-11(8)21-4-2-3-5-22-12/h6H,2-5H2,1H3,(H,13,16)