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

Systemtic Name: N,N'-bis(2-methyl-3-nitro-phenyl)hexanediamide Openeye Name: N,N'-bis(2-methyl-3-nitro-phenyl)hexanediamide CAS Name: N,N'-bis(2-methyl-3-nitrophenyl)hexanediamide IUPAC Name: N,N'-bis(2-methyl-3-nitrophenyl)hexanediamide Traditional Name: N,N'-bis(2-methyl-3-nitro-phenyl)adipamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O6/c1-13-15(7-5-9-17(13)23(27)28)21-19(25)11-3-4-12-20(26)22-16-8-6-10-18(14(16)2)24(29)30/h5-10H,3-4,11-12H2,1-2H3,(H,21,25)(H,22,26)