N,N'-bis(4-methyl-3-nitro-phenyl)pentanediamide

Systemtic Name: N,N'-bis(4-methyl-3-nitro-phenyl)pentanediamide Openeye Name: N,N'-bis(4-methyl-3-nitro-phenyl)pentanediamide CAS Name: N,N'-bis(4-methyl-3-nitrophenyl)pentanediamide IUPAC Name: N,N'-bis(4-methyl-3-nitrophenyl)pentanediamide Traditional Name: N,N'-bis(4-methyl-3-nitro-phenyl)glutaramide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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