2,4-dinitro-6-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)phenol

Systemtic Name: 2,4-dinitro-6-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)phenol Openeye Name: 2,4-dinitro-6-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)phenol CAS Name: 2,4-dinitro-6-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)phenol IUPAC Name: 2,4-dinitro-6-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)phenol Traditional Name: 2,4-dinitro-6-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)phenol Formula: C17H24N2O11 MolecularWeight: 432.37926

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCC(OCCOCCO1)COC2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCOCC(OCCOCCO1)COC2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H24N2O11/c20-17-15(19(23)24)9-13(18(21)22)10-16(17)30-12-14-11-28-6-5-26-2-1-25-3-4-27-7-8-29-14/h9-10,14,20H,1-8,11-12H2