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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-2-nitro-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-2-nitro-benzamide Formula: C17H16N2O5 MolecularWeight: 328.31934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-10-4-3-5-13(16(10)19(21)22)17(20)18-11(2)12-6-7-14-15(8-12)24-9-23-14/h3-8,11H,9H2,1-2H3,(H,18,20)