aziridine; 3,5-dinitrobenzene-1,2-diol

Systemtic Name: aziridine; 3,5-dinitrobenzene-1,2-diol Openeye Name: aziridine; 3,5-dinitrobenzene-1,2-diol CAS Name: aziridine; 3,5-dinitrobenzene-1,2-diol IUPAC Name: aziridine; 3,5-dinitrobenzene-1,2-diol Traditional Name: 3,5-dinitropyrocatechol; ethylenimine Formula: C8H9N3O6 MolecularWeight: 243.17356

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1.C1=C(C=C(C(=C1[N+](=O)[O-])O)O)[N+](=O)[O-]

Isomeric SMILES

C1CN1.C1=C(C=C(C(=C1[N+](=O)[O-])O)O)[N+](=O)[O-]

InChI

InChI=1S/C6H4N2O6.C2H5N/c9-5-2-3(7(11)12)1-4(6(5)10)8(13)14;1-2-3-1/h1-2,9-10H;3H,1-2H2