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

Systemtic Name: 2-[(3-nitro-4-oxidanyl-phenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Openeye Name: 2-[(4-hydroxy-3-nitro-phenyl)methylene]-N,N'-bis(2-nitrophenyl)propanediamide CAS Name: 2-[(4-hydroxy-3-nitrophenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide IUPAC Name: 2-[(4-hydroxy-3-nitrophenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Traditional Name: 2-(4-hydroxy-3-nitro-benzylidene)-N,N'-bis(2-nitrophenyl)malonamide Formula: C22H15N5O9 MolecularWeight: 493.3826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O9/c28-20-10-9-13(12-19(20)27(35)36)11-14(21(29)23-15-5-1-3-7-17(15)25(31)32)22(30)24-16-6-2-4-8-18(16)26(33)34/h1-12,28H,(H,23,29)(H,24,30)