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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-nitrobenzamide Traditional Name: 4-methoxy-3-nitro-N-piperonyl-benzamide Formula: C16H14N2O6 MolecularWeight: 330.29216

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-]

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O6/c1-22-13-5-3-11(7-12(13)18(20)21)16(19)17-8-10-2-4-14-15(6-10)24-9-23-14/h2-7H,8-9H2,1H3,(H,17,19)