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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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