N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-[(5-methylfuran-2-yl)methyl]-3-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-[(5-methylfuran-2-yl)methyl]-3-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-[(5-methyl-2-furyl)methyl]-3-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-[(5-methyl-2-furanyl)methyl]-3-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-[(5-methylfuran-2-yl)methyl]-3-nitrobenzamide Traditional Name: 4-methyl-N-[(5-methyl-2-furyl)methyl]-3-nitro-N-piperonyl-benzamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=C(O4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=C(O4)C)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O6/c1-14-3-6-17(10-19(14)24(26)27)22(25)23(12-18-7-4-15(2)30-18)11-16-5-8-20-21(9-16)29-13-28-20/h3-10H,11-13H2,1-2H3