2,3-diethyl-1-nitro-cycloprop-2-ene-1-carbonitrile

Systemtic Name: 2,3-diethyl-1-nitro-cycloprop-2-ene-1-carbonitrile Openeye Name: 2,3-diethyl-1-nitro-cycloprop-2-ene-1-carbonitrile CAS Name: 2,3-diethyl-1-nitro-1-cycloprop-2-enecarbonitrile IUPAC Name: 2,3-diethyl-1-nitrocycloprop-2-ene-1-carbonitrile Traditional Name: 2,3-diethyl-1-nitro-cycloprop-2-ene-1-carbonitrile Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C1(C#N)[N+](=O)[O-])CC

Isomeric SMILES

CCC1=C(C1(C#N)[N+](=O)[O-])CC

InChI

InChI=1S/C8H10N2O2/c1-3-6-7(4-2)8(6,5-9)10(11)12/h3-4H2,1-2H3