N1,N4-bis(2-methyl-5-nitro-phenyl)cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(2-methyl-5-nitro-phenyl)cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis(2-methyl-5-nitro-phenyl)cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis(2-methyl-5-nitrophenyl)cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(2-methyl-5-nitrophenyl)cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis(2-methyl-5-nitro-phenyl)cyclohexane-1,4-dicarboxamide Formula: C22H24N4O6 MolecularWeight: 440.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CCC(CC2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CCC(CC2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H24N4O6/c1-13-3-9-17(25(29)30)11-19(13)23-21(27)15-5-7-16(8-6-15)22(28)24-20-12-18(26(31)32)10-4-14(20)2/h3-4,9-12,15-16H,5-8H2,1-2H3,(H,23,27)(H,24,28)