6-azanyl-N-(6-nitro-1,3-benzodioxol-5-yl)hexanamide

Systemtic Name: 6-azanyl-N-(6-nitro-1,3-benzodioxol-5-yl)hexanamide Openeye Name: 6-amino-N-(6-nitro-1,3-benzodioxol-5-yl)hexanamide CAS Name: 6-amino-N-(6-nitro-1,3-benzodioxol-5-yl)hexanamide IUPAC Name: 6-amino-N-(6-nitro-1,3-benzodioxol-5-yl)hexanamide Traditional Name: 6-amino-N-(6-nitro-1,3-benzodioxol-5-yl)hexanamide Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCCCCN)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCCCCN)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O5/c14-5-3-1-2-4-13(17)15-9-6-11-12(21-8-20-11)7-10(9)16(18)19/h6-7H,1-5,8,14H2,(H,15,17)