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

Systemtic Name: 4-methoxy-N-(4-methoxy-2-nitro-phenyl)-3-nitro-benzamide Openeye Name: 4-methoxy-N-(4-methoxy-2-nitro-phenyl)-3-nitro-benzamide CAS Name: 4-methoxy-N-(4-methoxy-2-nitrophenyl)-3-nitrobenzamide IUPAC Name: 4-methoxy-N-(4-methoxy-2-nitrophenyl)-3-nitrobenzamide Traditional Name: 4-methoxy-N-(4-methoxy-2-nitro-phenyl)-3-nitro-benzamide Formula: C15H13N3O7 MolecularWeight: 347.27962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O7/c1-24-10-4-5-11(12(8-10)17(20)21)16-15(19)9-3-6-14(25-2)13(7-9)18(22)23/h3-8H,1-2H3,(H,16,19)