(E)-2-methyl-1-nitro-but-1-ene

Systemtic Name: (E)-2-methyl-1-nitro-but-1-ene Openeye Name: (E)-2-methyl-1-nitro-but-1-ene CAS Name: (E)-2-methyl-1-nitro-1-butene IUPAC Name: (E)-2-methyl-1-nitrobut-1-ene Traditional Name: (E)-2-methyl-1-nitro-but-1-ene Formula: C5H9NO2 MolecularWeight: 115.13046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9NO2/c1-3-5(2)4-6(7)8/h4H,3H2,1-2H3/b5-4+