ethane-1,2-diamine; ethanol; 3-nitro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: ethane-1,2-diamine; ethanol; 3-nitro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: ethane-1,2-diamine; ethanol; 3-nitro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: ethane-1,2-diamine; ethanol; 3-nitro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: ethane-1,2-diamine; ethanol; 3-nitro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 2-aminoethylamine; ethanol; 3-nitro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C10H17N3O4 MolecularWeight: 243.25968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H3NO3.C2H8N2.C2H6O/c8-7(9)5-3-4-1-2-6(5)10-4;3-1-2-4;1-2-3/h1-3H;1-4H2;3H,2H2,1H3