(NE)-N-(2,2-dinitrocyclopentylidene)hydroxylamine

Systemtic Name: (NE)-N-(2,2-dinitrocyclopentylidene)hydroxylamine Openeye Name: 2,2-dinitrocyclopentanone oxime CAS Name: 2,2-dinitro-1-cyclopentanone oxime IUPAC Name: (NE)-N-(2,2-dinitrocyclopentylidene)hydroxylamine Traditional Name: 2,2-dinitrocyclopentanone oxime Formula: C5H7N3O5 MolecularWeight: 189.12618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)C(C1)([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C/C(=N\O)/C(C1)([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C5H7N3O5/c9-6-4-2-1-3-5(4,7(10)11)8(12)13/h9H,1-3H2/b6-4+