N,N'-bis(2-methoxy-4-nitro-phenyl)ethanediamide

Systemtic Name: N,N'-bis(2-methoxy-4-nitro-phenyl)ethanediamide Openeye Name: N,N'-bis(2-methoxy-4-nitro-phenyl)oxamide CAS Name: N,N'-bis(2-methoxy-4-nitrophenyl)oxamide IUPAC Name: N,N'-bis(2-methoxy-4-nitrophenyl)oxamide Traditional Name: N,N'-bis(2-methoxy-4-nitro-phenyl)oxamide Formula: C16H14N4O8 MolecularWeight: 390.30436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O8/c1-27-13-7-9(19(23)24)3-5-11(13)17-15(21)16(22)18-12-6-4-10(20(25)26)8-14(12)28-2/h3-8H,1-2H3,(H,17,21)(H,18,22)