(Z)-1-nitrobut-1-en-1-ol

Systemtic Name: (Z)-1-nitrobut-1-en-1-ol Openeye Name: (Z)-1-nitrobut-1-en-1-ol CAS Name: (Z)-1-nitro-1-buten-1-ol IUPAC Name: (Z)-1-nitrobut-1-en-1-ol Traditional Name: (Z)-1-nitrobut-1-en-1-ol Formula: C4H7NO3 MolecularWeight: 117.10328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H7NO3/c1-2-3-4(6)5(7)8/h3,6H,2H2,1H3/b4-3-