N-(1,3-benzodioxol-5-ylmethyl)-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-piperonyl-benzamide Formula: C17H16N2O7 MolecularWeight: 360.31814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H16N2O7/c1-23-14-6-11(12(19(21)22)7-15(14)24-2)17(20)18-8-10-3-4-13-16(5-10)26-9-25-13/h3-7H,8-9H2,1-2H3,(H,18,20)