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

Systemtic Name: N1,N4-bis(2-methoxy-5-nitro-phenyl)cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis(2-methoxy-5-nitro-phenyl)cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis(2-methoxy-5-nitrophenyl)cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(2-methoxy-5-nitrophenyl)cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis(2-methoxy-5-nitro-phenyl)cyclohexane-1,4-dicarboxamide Formula: C22H24N4O8 MolecularWeight: 472.44796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CCC(CC2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CCC(CC2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H24N4O8/c1-33-19-9-7-15(25(29)30)11-17(19)23-21(27)13-3-5-14(6-4-13)22(28)24-18-12-16(26(31)32)8-10-20(18)34-2/h7-14H,3-6H2,1-2H3,(H,23,27)(H,24,28)