N-[3-(methoxymethyl)phenyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[3-(methoxymethyl)phenyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[3-(methoxymethyl)phenyl]-3-methyl-2-nitro-benzamide CAS Name: N-[3-(methoxymethyl)phenyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[3-(methoxymethyl)phenyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[3-(methoxymethyl)phenyl]-3-methyl-2-nitro-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-11-5-3-8-14(15(11)18(20)21)16(19)17-13-7-4-6-12(9-13)10-22-2/h3-9H,10H2,1-2H3,(H,17,19)