N-[2-[methyl(phenyl)amino]ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-[methyl(phenyl)amino]ethyl]-4-nitro-benzamide Openeye Name: N-[2-(N-methylanilino)ethyl]-4-nitro-benzamide CAS Name: N-[2-(N-methylanilino)ethyl]-4-nitrobenzamide IUPAC Name: N-[2-(N-methylanilino)ethyl]-4-nitrobenzamide Traditional Name: N-[2-(N-methylanilino)ethyl]-4-nitro-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CN(CCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O3/c1-18(14-5-3-2-4-6-14)12-11-17-16(20)13-7-9-15(10-8-13)19(21)22/h2-10H,11-12H2,1H3,(H,17,20)