2-nitro-3-[(4-nitrophenyl)methoxy]-N-(1-oxidanylpropan-2-yl)benzamide

Systemtic Name: 2-nitro-3-[(4-nitrophenyl)methoxy]-N-(1-oxidanylpropan-2-yl)benzamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2-nitro-3-[(4-nitrophenyl)methoxy]benzamide CAS Name: N-(1-hydroxypropan-2-yl)-2-nitro-3-[(4-nitrophenyl)methoxy]benzamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2-nitro-3-[(4-nitrophenyl)methoxy]benzamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2-nitro-3-(4-nitrobenzyl)oxy-benzamide Formula: C17H17N3O7 MolecularWeight: 375.33278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1=C(C(=CC=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(CO)NC(=O)C1=C(C(=CC=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O7/c1-11(9-21)18-17(22)14-3-2-4-15(16(14)20(25)26)27-10-12-5-7-13(8-6-12)19(23)24/h2-8,11,21H,9-10H2,1H3,(H,18,22)