N-(2-methoxy-5-nitro-phenyl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-methyl-4-nitro-benzamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-methyl-4-nitro-benzamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-methyl-4-nitrobenzamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-3-methyl-4-nitro-benzamide Formula: C15H13N3O6 MolecularWeight: 331.28022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O6/c1-9-7-10(3-5-13(9)18(22)23)15(19)16-12-8-11(17(20)21)4-6-14(12)24-2/h3-8H,1-2H3,(H,16,19)