N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(dimethylamino)-3,5-dinitro-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(dimethylamino)-3,5-dinitro-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(dimethylamino)-3,5-dinitro-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(dimethylamino)-3,5-dinitrobenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(dimethylamino)-3,5-dinitrobenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(dimethylamino)-3,5-dinitro-benzamide Formula: C17H16N4O7 MolecularWeight: 388.33154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)OCCO3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)OCCO3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O7/c1-19(2)16-12(20(23)24)7-10(8-13(16)21(25)26)17(22)18-11-3-4-14-15(9-11)28-6-5-27-14/h3-4,7-9H,5-6H2,1-2H3,(H,18,22)