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

Systemtic Name: N,N'-bis(4-methyl-3-nitro-phenyl)hexanediamide Openeye Name: N,N'-bis(4-methyl-3-nitro-phenyl)hexanediamide CAS Name: N,N'-bis(4-methyl-3-nitrophenyl)hexanediamide IUPAC Name: N,N'-bis(4-methyl-3-nitrophenyl)hexanediamide Traditional Name: N,N'-bis(4-methyl-3-nitro-phenyl)adipamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O6/c1-13-7-9-15(11-17(13)23(27)28)21-19(25)5-3-4-6-20(26)22-16-10-8-14(2)18(12-16)24(29)30/h7-12H,3-6H2,1-2H3,(H,21,25)(H,22,26)