N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-propanamide

Systemtic Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-propanamide Openeye Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-propanamide CAS Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenylpropanamide IUPAC Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenylpropanamide Traditional Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-propionamide Formula: C17H16N2O5 MolecularWeight: 328.31934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O5/c20-17(7-6-12-4-2-1-3-5-12)18-13-10-15-16(24-9-8-23-15)11-14(13)19(21)22/h1-5,10-11H,6-9H2,(H,18,20)