16-(2-methoxy-4-nitro-phenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane

Systemtic Name: 16-(2-methoxy-4-nitro-phenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane Openeye Name: 16-(2-methoxy-4-nitro-phenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane CAS Name: 16-(2-methoxy-4-nitrophenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane IUPAC Name: 16-(2-methoxy-4-nitrophenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane Traditional Name: 16-(2-methoxy-4-nitro-phenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane Formula: C19H30N2O8 MolecularWeight: 414.4501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCOCCOCCOCCOCCOCC2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCOCCOCCOCCOCCOCC2

InChI

InChI=1S/C19H30N2O8/c1-24-19-16-17(21(22)23)2-3-18(19)20-4-6-25-8-10-27-12-14-29-15-13-28-11-9-26-7-5-20/h2-3,16H,4-15H2,1H3