4-[[[4-(dimethylcarbamoyl)phenyl]amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[[4-(dimethylcarbamoyl)phenyl]amino]methyl]-3-nitro-benzamide Openeye Name: 4-[[4-(dimethylcarbamoyl)anilino]methyl]-3-nitro-benzamide CAS Name: 4-[[4-[dimethylamino(oxo)methyl]anilino]methyl]-3-nitrobenzamide IUPAC Name: 4-[[4-(dimethylcarbamoyl)anilino]methyl]-3-nitrobenzamide Traditional Name: 4-[[4-(dimethylcarbamoyl)anilino]methyl]-3-nitro-benzamide Formula: C17H18N4O4 MolecularWeight: 342.34922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4/c1-20(2)17(23)11-5-7-14(8-6-11)19-10-13-4-3-12(16(18)22)9-15(13)21(24)25/h3-9,19H,10H2,1-2H3,(H2,18,22)