N-methyl-5-[2-[3-(methylcarbamoyl)-5-nitro-4-oxidanyl-phenyl]propan-2-yl]-3-nitro-2-oxidanyl-benzamide

Systemtic Name: N-methyl-5-[2-[3-(methylcarbamoyl)-5-nitro-4-oxidanyl-phenyl]propan-2-yl]-3-nitro-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[1-[4-hydroxy-3-(methylcarbamoyl)-5-nitro-phenyl]-1-methyl-ethyl]-N-methyl-3-nitro-benzamide CAS Name: 2-hydroxy-5-[2-[4-hydroxy-3-(methylcarbamoyl)-5-nitrophenyl]propan-2-yl]-N-methyl-3-nitrobenzamide IUPAC Name: 2-hydroxy-5-[2-[4-hydroxy-3-(methylcarbamoyl)-5-nitrophenyl]propan-2-yl]-N-methyl-3-nitrobenzamide Traditional Name: 2-hydroxy-5-[1-[4-hydroxy-3-(methylcarbamoyl)-5-nitro-phenyl]-1-methyl-ethyl]-N-methyl-3-nitro-benzamide Formula: C19H20N4O8 MolecularWeight: 432.3841

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O8/c1-19(2,9-5-11(17(26)20-3)15(24)13(7-9)22(28)29)10-6-12(18(27)21-4)16(25)14(8-10)23(30)31/h5-8,24-25H,1-4H3,(H,20,26)(H,21,27)