4-nitro-2-(1,4,7,10,13-pentaoxa-2-azacyclopentadec-2-ylmethyl)phenol

Systemtic Name: 4-nitro-2-(1,4,7,10,13-pentaoxa-2-azacyclopentadec-2-ylmethyl)phenol Openeye Name: 4-nitro-2-(1,4,7,10,13-pentaoxa-2-azacyclopentadec-2-ylmethyl)phenol CAS Name: 4-nitro-2-(1,4,7,10,13-pentaoxa-2-azacyclopentadec-2-ylmethyl)phenol IUPAC Name: 4-nitro-2-(1,4,7,10,13-pentaoxa-2-azacyclopentadec-2-ylmethyl)phenol Traditional Name: 4-nitro-2-(1,4,7,10,13-pentaoxa-2-azacyclopentadec-2-ylmethyl)phenol Formula: C16H24N2O8 MolecularWeight: 372.37036

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCN(OCCOCCO1)CC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

C1COCCOCN(OCCOCCO1)CC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H24N2O8/c19-16-2-1-15(18(20)21)11-14(16)12-17-13-25-8-7-23-4-3-22-5-6-24-9-10-26-17/h1-2,11,19H,3-10,12-13H2