N,N'-bis(2-methyl-3-nitro-phenyl)pentanediamide

Systemtic Name: N,N'-bis(2-methyl-3-nitro-phenyl)pentanediamide Openeye Name: N,N'-bis(2-methyl-3-nitro-phenyl)pentanediamide CAS Name: N,N'-bis(2-methyl-3-nitrophenyl)pentanediamide IUPAC Name: N,N'-bis(2-methyl-3-nitrophenyl)pentanediamide Traditional Name: N,N'-bis(2-methyl-3-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(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O6/c1-12-14(6-3-8-16(12)22(26)27)20-18(24)10-5-11-19(25)21-15-7-4-9-17(13(15)2)23(28)29/h3-4,6-9H,5,10-11H2,1-2H3,(H,20,24)(H,21,25)