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

Systemtic Name: N,N'-bis(4-methoxy-2-nitro-phenyl)-2-phenyl-propanediamide Openeye Name: N,N'-bis(4-methoxy-2-nitro-phenyl)-2-phenyl-propanediamide CAS Name: N,N'-bis(4-methoxy-2-nitrophenyl)-2-phenylpropanediamide IUPAC Name: N,N'-bis(4-methoxy-2-nitrophenyl)-2-phenylpropanediamide Traditional Name: N,N'-bis(4-methoxy-2-nitro-phenyl)-2-phenyl-malonamide Formula: C23H20N4O8 MolecularWeight: 480.4269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O8/c1-34-15-8-10-17(19(12-15)26(30)31)24-22(28)21(14-6-4-3-5-7-14)23(29)25-18-11-9-16(35-2)13-20(18)27(32)33/h3-13,21H,1-2H3,(H,24,28)(H,25,29)