2,3-bis(2-methoxy-4-nitro-phenyl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadecane

Systemtic Name: 2,3-bis(2-methoxy-4-nitro-phenyl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadecane Openeye Name: 2,3-bis(2-methoxy-4-nitro-phenyl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadecane CAS Name: 2,3-bis(2-methoxy-4-nitrophenyl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadecane IUPAC Name: 2,3-bis(2-methoxy-4-nitrophenyl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadecane Traditional Name: 2,3-bis(2-methoxy-4-nitro-phenyl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadecane Formula: C22H28N4O11 MolecularWeight: 524.47792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N2N(OCCOCCOCCOCCO2)C3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N2N(OCCOCCOCCOCCO2)C3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H28N4O11/c1-31-21-15-17(25(27)28)3-5-19(21)23-24(20-6-4-18(26(29)30)16-22(20)32-2)37-14-12-35-10-8-33-7-9-34-11-13-36-23/h3-6,15-16H,7-14H2,1-2H3