2,2-dimethyl-3-nitro-cyclopropane-1,1-dicarbonitrile

Systemtic Name: 2,2-dimethyl-3-nitro-cyclopropane-1,1-dicarbonitrile Openeye Name: 2,2-dimethyl-3-nitro-cyclopropane-1,1-dicarbonitrile CAS Name: 2,2-dimethyl-3-nitrocyclopropane-1,1-dicarbonitrile IUPAC Name: 2,2-dimethyl-3-nitrocyclopropane-1,1-dicarbonitrile Traditional Name: 2,2-dimethyl-3-nitro-cyclopropane-1,1-dicarbonitrile Formula: C7H7N3O2 MolecularWeight: 165.14938

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C#N)C#N)[N+](=O)[O-])C

Isomeric SMILES

CC1(C(C1(C#N)C#N)[N+](=O)[O-])C

InChI

InChI=1S/C7H7N3O2/c1-6(2)5(10(11)12)7(6,3-8)4-9/h5H,1-2H3