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

Systemtic Name: 4-methoxy-N-(2-methoxy-4-nitro-phenyl)-3-nitro-benzamide Openeye Name: 4-methoxy-N-(2-methoxy-4-nitro-phenyl)-3-nitro-benzamide CAS Name: 4-methoxy-N-(2-methoxy-4-nitrophenyl)-3-nitrobenzamide IUPAC Name: 4-methoxy-N-(2-methoxy-4-nitrophenyl)-3-nitrobenzamide Traditional Name: 4-methoxy-N-(2-methoxy-4-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)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

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