N-(2,2-diethoxyethyl)-2-nitro-3-[(4-nitrophenyl)methoxy]benzamide

Systemtic Name: N-(2,2-diethoxyethyl)-2-nitro-3-[(4-nitrophenyl)methoxy]benzamide Openeye Name: N-(2,2-diethoxyethyl)-2-nitro-3-[(4-nitrophenyl)methoxy]benzamide CAS Name: N-(2,2-diethoxyethyl)-2-nitro-3-[(4-nitrophenyl)methoxy]benzamide IUPAC Name: N-(2,2-diethoxyethyl)-2-nitro-3-[(4-nitrophenyl)methoxy]benzamide Traditional Name: N-(2,2-diethoxyethyl)-2-nitro-3-(4-nitrobenzyl)oxy-benzamide Formula: C20H23N3O8 MolecularWeight: 433.41192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C1=C(C(=CC=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OCC

Isomeric SMILES

CCOC(CNC(=O)C1=C(C(=CC=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OCC

InChI

InChI=1S/C20H23N3O8/c1-3-29-18(30-4-2)12-21-20(24)16-6-5-7-17(19(16)23(27)28)31-13-14-8-10-15(11-9-14)22(25)26/h5-11,18H,3-4,12-13H2,1-2H3,(H,21,24)