1-(2-nitrophenyl)ethanol; 8-oxabicyclo[2.2.2]octa-1,3,5-trien-3-amine

Systemtic Name: 1-(2-nitrophenyl)ethanol; 8-oxabicyclo[2.2.2]octa-1,3,5-trien-3-amine Openeye Name: 1-(2-nitrophenyl)ethanol; 8-oxabicyclo[2.2.2]octa-1,3,5-trien-3-amine CAS Name: 1-(2-nitrophenyl)ethanol; 8-oxabicyclo[2.2.2]octa-1,3,5-trien-3-amine IUPAC Name: 1-(2-nitrophenyl)ethanol; 8-oxabicyclo[2.2.2]octa-1,3,5-trien-3-amine Traditional Name: 1-(2-nitrophenyl)ethanol; 8-oxabicyclo[2.2.2]octa-1,3,5-trien-3-ylamine Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[N+](=O)[O-])O.C1C2=CC(=C(O1)C=C2)N

Isomeric SMILES

CC(C1=CC=CC=C1[N+](=O)[O-])O.C1C2=CC(=C(O1)C=C2)N

InChI

InChI=1S/C8H9NO3.C7H7NO/c1-6(10)7-4-2-3-5-8(7)9(11)12;8-6-3-5-1-2-7(6)9-4-5/h2-6,10H,1H3;1-3H,4,8H2