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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C(=C1[N+](=O)[O-])N=[N+]=[N-])OCCCCO2

Isomeric SMILES

CC(=O)NC1=CC2=C(C(=C1[N+](=O)[O-])N=[N+]=[N-])OCCCCO2

InChI

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