N,N'-bis(2-methyl-4-nitro-phenyl)-2-phenyl-propanediamide

Systemtic Name: N,N'-bis(2-methyl-4-nitro-phenyl)-2-phenyl-propanediamide Openeye Name: N,N'-bis(2-methyl-4-nitro-phenyl)-2-phenyl-propanediamide CAS Name: N,N'-bis(2-methyl-4-nitrophenyl)-2-phenylpropanediamide IUPAC Name: N,N'-bis(2-methyl-4-nitrophenyl)-2-phenylpropanediamide Traditional Name: N,N'-bis(2-methyl-4-nitro-phenyl)-2-phenyl-malonamide Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C23H20N4O6/c1-14-12-17(26(30)31)8-10-19(14)24-22(28)21(16-6-4-3-5-7-16)23(29)25-20-11-9-18(27(32)33)13-15(20)2/h3-13,21H,1-2H3,(H,24,28)(H,25,29)