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

Systemtic Name: N,N'-bis(2-nitrophenyl)-2-[(2-nitrophenyl)methylidene]propanediamide Openeye Name: N,N'-bis(2-nitrophenyl)-2-[(2-nitrophenyl)methylene]propanediamide CAS Name: N,N'-bis(2-nitrophenyl)-2-[(2-nitrophenyl)methylidene]propanediamide IUPAC Name: N,N'-bis(2-nitrophenyl)-2-[(2-nitrophenyl)methylidene]propanediamide Traditional Name: 2-(2-nitrobenzylidene)-N,N'-bis(2-nitrophenyl)malonamide Formula: C22H15N5O8 MolecularWeight: 477.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N5O8/c28-21(23-16-8-2-5-11-19(16)26(32)33)15(13-14-7-1-4-10-18(14)25(30)31)22(29)24-17-9-3-6-12-20(17)27(34)35/h1-13H,(H,23,28)(H,24,29)