N-(9-azido-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-7-yl)ethanamide

Systemtic Name: N-(9-azido-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-7-yl)ethanamide Openeye Name: N-(9-azido-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-7-yl)acetamide CAS Name: N-(9-azido-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-7-yl)acetamide IUPAC Name: N-(9-azido-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-7-yl)acetamide Traditional Name: N-(9-azido-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-7-yl)acetamide Formula: C12H13N5O5 MolecularWeight: 307.26212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC2=C1OCCCCO2)N=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C(=CC2=C1OCCCCO2)N=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O5/c1-7(18)14-10-11(17(19)20)8(15-16-13)6-9-12(10)22-5-3-2-4-21-9/h6H,2-5H2,1H3,(H,14,18)