13-(4-nitrophenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane

Systemtic Name: 13-(4-nitrophenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Openeye Name: 13-(4-nitrophenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane CAS Name: 13-(4-nitrophenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane IUPAC Name: 13-(4-nitrophenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Traditional Name: 13-(4-nitrophenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Formula: C16H24N2O6 MolecularWeight: 340.37156

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1COCCOCCOCCOCCN1C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H24N2O6/c19-18(20)16-3-1-15(2-4-16)17-5-7-21-9-11-23-13-14-24-12-10-22-8-6-17/h1-4H,5-14H2