N-(4-methylphenyl)-3-nitro-N-[(2-oxidanylnaphthalen-1-yl)methyl]benzamide

Systemtic Name: N-(4-methylphenyl)-3-nitro-N-[(2-oxidanylnaphthalen-1-yl)methyl]benzamide Openeye Name: N-[(2-hydroxy-1-naphthyl)methyl]-3-nitro-N-(p-tolyl)benzamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)methyl]-N-(4-methylphenyl)-3-nitrobenzamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)methyl]-N-(4-methylphenyl)-3-nitrobenzamide Traditional Name: N-[(2-hydroxy-1-naphthyl)methyl]-3-nitro-N-(p-tolyl)benzamide Formula: C25H20N2O4 MolecularWeight: 412.4373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=C(C=CC3=CC=CC=C32)O)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=C(C=CC3=CC=CC=C32)O)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H20N2O4/c1-17-9-12-20(13-10-17)26(25(29)19-6-4-7-21(15-19)27(30)31)16-23-22-8-3-2-5-18(22)11-14-24(23)28/h2-15,28H,16H2,1H3