(Z)-3-nitrooct-5-en-2-ol

Systemtic Name: (Z)-3-nitrooct-5-en-2-ol Openeye Name: (Z)-3-nitrooct-5-en-2-ol CAS Name: (Z)-3-nitro-5-octen-2-ol IUPAC Name: (Z)-3-nitrooct-5-en-2-ol Traditional Name: (Z)-3-nitrooct-5-en-2-ol Formula: C8H15NO3 MolecularWeight: 173.2096

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(C(C)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO3/c1-3-4-5-6-8(7(2)10)9(11)12/h4-5,7-8,10H,3,6H2,1-2H3/b5-4-