N-(1,3-benzodioxol-5-yl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-methyl-4-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-methyl-4-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-methyl-4-nitrobenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-methyl-4-nitro-benzamide Formula: C15H12N2O5 MolecularWeight: 300.26618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5/c1-9-6-10(2-4-12(9)17(19)20)15(18)16-11-3-5-13-14(7-11)22-8-21-13/h2-7H,8H2,1H3,(H,16,18)