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

Systemtic Name: N,N'-bis(4-methoxy-2-nitro-phenyl)propanediamide Openeye Name: N,N'-bis(4-methoxy-2-nitro-phenyl)propanediamide CAS Name: N,N'-bis(4-methoxy-2-nitrophenyl)propanediamide IUPAC Name: N,N'-bis(4-methoxy-2-nitrophenyl)propanediamide Traditional Name: N,N'-bis(4-methoxy-2-nitro-phenyl)malonamide Formula: C17H16N4O8 MolecularWeight: 404.33094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O8/c1-28-10-3-5-12(14(7-10)20(24)25)18-16(22)9-17(23)19-13-6-4-11(29-2)8-15(13)21(26)27/h3-8H,9H2,1-2H3,(H,18,22)(H,19,23)