2-methyl-N-naphthalen-1-yl-3-nitro-benzamide

Systemtic Name: 2-methyl-N-naphthalen-1-yl-3-nitro-benzamide Openeye Name: 2-methyl-N-(1-naphthyl)-3-nitro-benzamide CAS Name: 2-methyl-N-(1-naphthalenyl)-3-nitrobenzamide IUPAC Name: 2-methyl-N-naphthalen-1-yl-3-nitrobenzamide Traditional Name: 2-methyl-N-(1-naphthyl)-3-nitro-benzamide Formula: C18H14N2O3 MolecularWeight: 306.31536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H14N2O3/c1-12-14(9-5-11-17(12)20(22)23)18(21)19-16-10-4-7-13-6-2-3-8-15(13)16/h2-11H,1H3,(H,19,21)