N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3,5-dinitro-benzamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3,5-dinitro-benzamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3,5-dinitro-benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3,5-dinitrobenzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3,5-dinitrobenzamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3,5-dinitro-benzamide Formula: C17H15N3O7 MolecularWeight: 373.3169

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O7/c1-10(16-9-26-14-4-2-3-5-15(14)27-16)18-17(21)11-6-12(19(22)23)8-13(7-11)20(24)25/h2-8,10,16H,9H2,1H3,(H,18,21)