(E)-3-cyclohexyl-2-nitro-prop-2-en-1-ol

Systemtic Name: (E)-3-cyclohexyl-2-nitro-prop-2-en-1-ol Openeye Name: (E)-3-cyclohexyl-2-nitro-prop-2-en-1-ol CAS Name: (E)-3-cyclohexyl-2-nitro-2-propen-1-ol IUPAC Name: (E)-3-cyclohexyl-2-nitroprop-2-en-1-ol Traditional Name: (E)-3-cyclohexyl-2-nitro-prop-2-en-1-ol Formula: C9H15NO3 MolecularWeight: 185.2203

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=C(CO)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)/C=C(\CO)/[N+](=O)[O-]

InChI

InChI=1S/C9H15NO3/c11-7-9(10(12)13)6-8-4-2-1-3-5-8/h6,8,11H,1-5,7H2/b9-6+