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

Systemtic Name: 4-methoxy-N-(2-methoxy-5-nitro-phenyl)-3-nitro-benzamide Openeye Name: 4-methoxy-N-(2-methoxy-5-nitro-phenyl)-3-nitro-benzamide CAS Name: 4-methoxy-N-(2-methoxy-5-nitrophenyl)-3-nitrobenzamide IUPAC Name: 4-methoxy-N-(2-methoxy-5-nitrophenyl)-3-nitrobenzamide Traditional Name: 4-methoxy-N-(2-methoxy-5-nitro-phenyl)-3-nitro-benzamide Formula: C15H13N3O7 MolecularWeight: 347.27962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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