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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,5-dinitro-benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,5-dinitro-benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,5-dinitrobenzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,5-dinitro-benzamide Formula: C17H15N3O7 MolecularWeight: 373.3169

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O7/c21-17(12-8-13(19(22)23)10-14(9-12)20(24)25)18-4-3-11-1-2-15-16(7-11)27-6-5-26-15/h1-2,7-10H,3-6H2,(H,18,21)