2-[(3-methoxyphenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide

Systemtic Name: 2-[(3-methoxyphenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Openeye Name: 2-[(3-methoxyphenyl)methylene]-N,N'-bis(2-nitrophenyl)propanediamide CAS Name: 2-[(3-methoxyphenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide IUPAC Name: 2-[(3-methoxyphenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Traditional Name: 2-m-anisylidene-N,N'-bis(2-nitrophenyl)malonamide Formula: C23H18N4O7 MolecularWeight: 462.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O7/c1-34-16-8-6-7-15(13-16)14-17(22(28)24-18-9-2-4-11-20(18)26(30)31)23(29)25-19-10-3-5-12-21(19)27(32)33/h2-14H,1H3,(H,24,28)(H,25,29)