[(E)-1-acetyloxy-3-methyl-4-nitro-but-2-enyl] ethanoate

Systemtic Name: [(E)-1-acetyloxy-3-methyl-4-nitro-but-2-enyl] ethanoate Openeye Name: [(E)-1-acetoxy-3-methyl-4-nitro-but-2-enyl] acetate CAS Name: acetic acid [(E)-1-acetyloxy-3-methyl-4-nitrobut-2-enyl] ester IUPAC Name: [(E)-1-acetyloxy-3-methyl-4-nitrobut-2-enyl] acetate Traditional Name: acetic acid [(E)-1-acetoxy-3-methyl-4-nitro-but-2-enyl] ester Formula: C9H13NO6 MolecularWeight: 231.20262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO6/c1-6(5-10(13)14)4-9(15-7(2)11)16-8(3)12/h4,9H,5H2,1-3H3/b6-4+