(E)-7-(methylamino)-8-nitro-oct-7-en-1-ol

Systemtic Name: (E)-7-(methylamino)-8-nitro-oct-7-en-1-ol Openeye Name: (E)-7-(methylamino)-8-nitro-oct-7-en-1-ol CAS Name: (E)-7-(methylamino)-8-nitro-7-octen-1-ol IUPAC Name: (E)-7-(methylamino)-8-nitrooct-7-en-1-ol Traditional Name: (E)-7-(methylamino)-8-nitro-oct-7-en-1-ol Formula: C9H18N2O3 MolecularWeight: 202.25082

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])CCCCCCO

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/CCCCCCO

InChI

InChI=1S/C9H18N2O3/c1-10-9(8-11(13)14)6-4-2-3-5-7-12/h8,10,12H,2-7H2,1H3/b9-8+