N-(14-nitro-2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-15-yl)ethanamide

Systemtic Name: N-(14-nitro-2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-15-yl)ethanamide Openeye Name: N-(14-nitro-2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-15-yl)acetamide CAS Name: N-(14-nitro-2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-15-yl)acetamide IUPAC Name: N-(14-nitro-2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-15-yl)acetamide Traditional Name: N-(14-nitro-2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-15-yl)acetamide Formula: C14H18N2O7 MolecularWeight: 326.30192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OCCOCCOCCO2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OCCOCCOCCO2

InChI

InChI=1S/C14H18N2O7/c1-10(17)15-11-8-13-14(9-12(11)16(18)19)23-7-5-21-3-2-20-4-6-22-13/h8-9H,2-7H2,1H3,(H,15,17)