3-[[(2-cyano-4-nitro-phenyl)amino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[(2-cyano-4-nitro-phenyl)amino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[(2-cyano-4-nitro-anilino)methyl]-N,N-dimethyl-benzamide CAS Name: 3-[(2-cyano-4-nitroanilino)methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[(2-cyano-4-nitroanilino)methyl]-N,N-dimethylbenzamide Traditional Name: 3-[(2-cyano-4-nitro-anilino)methyl]-N,N-dimethyl-benzamide Formula: C17H16N4O3 MolecularWeight: 324.33394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H16N4O3/c1-20(2)17(22)13-5-3-4-12(8-13)11-19-16-7-6-15(21(23)24)9-14(16)10-18/h3-9,19H,11H2,1-2H3