2-[(4-nitrophenoxy)methyl]-1,4,7,10,13-pentaoxacyclopentadecane

Systemtic Name: 2-[(4-nitrophenoxy)methyl]-1,4,7,10,13-pentaoxacyclopentadecane Openeye Name: 2-[(4-nitrophenoxy)methyl]-1,4,7,10,13-pentaoxacyclopentadecane CAS Name: 2-[(4-nitrophenoxy)methyl]-1,4,7,10,13-pentaoxacyclopentadecane IUPAC Name: 2-[(4-nitrophenoxy)methyl]-1,4,7,10,13-pentaoxacyclopentadecane Traditional Name: 2-[(4-nitrophenoxy)methyl]-1,4,7,10,13-pentaoxacyclopentadecane Formula: C17H25NO8 MolecularWeight: 371.3823

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCC(OCCOCCO1)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1COCCOCC(OCCOCCO1)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H25NO8/c19-18(20)15-1-3-16(4-2-15)26-14-17-13-24-10-9-22-6-5-21-7-8-23-11-12-25-17/h1-4,17H,5-14H2