N-[2-[[4-(dimethylcarbamoyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[[4-(dimethylcarbamoyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[[4-(dimethylcarbamoyl)phenyl]methylamino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[[4-[dimethylamino(oxo)methyl]phenyl]methylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[[4-(dimethylcarbamoyl)phenyl]methylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[[4-(dimethylcarbamoyl)benzyl]amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5/c1-22(2)19(26)14-8-6-13(7-9-14)11-20-17(24)12-21-18(25)15-4-3-5-16(10-15)23(27)28/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,25)