(E)-3-methyl-1-nitro-oct-2-ene

Systemtic Name: (E)-3-methyl-1-nitro-oct-2-ene Openeye Name: (E)-3-methyl-1-nitro-oct-2-ene CAS Name: (E)-3-methyl-1-nitro-2-octene IUPAC Name: (E)-3-methyl-1-nitrooct-2-ene Traditional Name: (E)-3-methyl-1-nitro-oct-2-ene Formula: C9H17NO2 MolecularWeight: 171.23678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC[N+](=O)[O-])C

Isomeric SMILES

CCCCC/C(=C/C[N+](=O)[O-])/C

InChI

InChI=1S/C9H17NO2/c1-3-4-5-6-9(2)7-8-10(11)12/h7H,3-6,8H2,1-2H3/b9-7+