N,N'-bis(4-nitrophenyl)-2-phenyl-propanediamide

Systemtic Name: N,N'-bis(4-nitrophenyl)-2-phenyl-propanediamide Openeye Name: N,N'-bis(4-nitrophenyl)-2-phenyl-propanediamide CAS Name: N,N'-bis(4-nitrophenyl)-2-phenylpropanediamide IUPAC Name: N,N'-bis(4-nitrophenyl)-2-phenylpropanediamide Traditional Name: N,N'-bis(4-nitrophenyl)-2-phenyl-malonamide Formula: C21H16N4O6 MolecularWeight: 420.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O6/c26-20(22-15-6-10-17(11-7-15)24(28)29)19(14-4-2-1-3-5-14)21(27)23-16-8-12-18(13-9-16)25(30)31/h1-13,19H,(H,22,26)(H,23,27)