ethanol; methanamine; 3-nitro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: ethanol; methanamine; 3-nitro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: ethanol; methanamine; 3-nitro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: ethanol; methanamine; 3-nitro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: ethanol; methanamine; 3-nitro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: ethanol; methylamine; 3-nitro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C9H14N2O4 MolecularWeight: 214.21846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCO.CN.C1=CC2=C(C=C1O2)[N+](=O)[O-]

Isomeric SMILES

CCO.CN.C1=CC2=C(C=C1O2)[N+](=O)[O-]

InChI

InChI=1S/C6H3NO3.C2H6O.CH5N/c8-7(9)5-3-4-1-2-6(5)10-4;1-2-3;1-2/h1-3H;3H,2H2,1H3;2H2,1H3