2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide

Systemtic Name: 2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Openeye Name: 2-[(3-hydroxy-4-methoxy-phenyl)methylene]-N,N'-bis(2-nitrophenyl)propanediamide CAS Name: 2-[(3-hydroxy-4-methoxyphenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide IUPAC Name: 2-[(3-hydroxy-4-methoxyphenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Traditional Name: 2-(3-hydroxy-4-methoxy-benzylidene)-N,N'-bis(2-nitrophenyl)malonamide Formula: C23H18N4O8 MolecularWeight: 478.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-])O

InChI

InChI=1S/C23H18N4O8/c1-35-21-11-10-14(13-20(21)28)12-15(22(29)24-16-6-2-4-8-18(16)26(31)32)23(30)25-17-7-3-5-9-19(17)27(33)34/h2-13,28H,1H3,(H,24,29)(H,25,30)