16-(4-nitrophenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane

Systemtic Name: 16-(4-nitrophenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane Openeye Name: 16-(4-nitrophenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane CAS Name: 16-(4-nitrophenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane IUPAC Name: 16-(4-nitrophenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane Traditional Name: 16-(4-nitrophenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane Formula: C18H28N2O7 MolecularWeight: 384.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCOCCN1C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1COCCOCCOCCOCCOCCN1C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H28N2O7/c21-20(22)18-3-1-17(2-4-18)19-5-7-23-9-11-25-13-15-27-16-14-26-12-10-24-8-6-19/h1-4H,5-16H2