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

Systemtic Name: N,N'-bis(2-methyl-4-nitro-phenyl)pentanediamide Openeye Name: N,N'-bis(2-methyl-4-nitro-phenyl)pentanediamide CAS Name: N,N'-bis(2-methyl-4-nitrophenyl)pentanediamide IUPAC Name: N,N'-bis(2-methyl-4-nitrophenyl)pentanediamide Traditional Name: N,N'-bis(2-methyl-4-nitro-phenyl)glutaramide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H20N4O6/c1-12-10-14(22(26)27)6-8-16(12)20-18(24)4-3-5-19(25)21-17-9-7-15(23(28)29)11-13(17)2/h6-11H,3-5H2,1-2H3,(H,20,24)(H,21,25)