(1R,2S)-3-nitrocyclopropane-1,2-dicarbonitrile

Systemtic Name: (1R,2S)-3-nitrocyclopropane-1,2-dicarbonitrile Openeye Name: (1R,2S)-3-nitrocyclopropane-1,2-dicarbonitrile CAS Name: (1R,2S)-3-nitrocyclopropane-1,2-dicarbonitrile IUPAC Name: (1R,2S)-3-nitrocyclopropane-1,2-dicarbonitrile Traditional Name: (1R,2S)-3-nitrocyclopropane-1,2-dicarbonitrile Formula: C5H3N3O2 MolecularWeight: 137.09622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C(#N)[C@@H]1[C@@H](C1[N+](=O)[O-])C#N

InChI

InChI=1S/C5H3N3O2/c6-1-3-4(2-7)5(3)8(9)10/h3-5H/t3-,4+,5?