(1-chloranyl-3-nitro-butan-2-yl) ethanoate

Systemtic Name: (1-chloranyl-3-nitro-butan-2-yl) ethanoate Openeye Name: [1-(chloromethyl)-2-nitro-propyl] acetate CAS Name: acetic acid (1-chloro-3-nitrobutan-2-yl) ester IUPAC Name: (1-chloro-3-nitrobutan-2-yl) acetate Traditional Name: acetic acid [1-(chloromethyl)-2-nitro-propyl] ester Formula: C6H10ClNO4 MolecularWeight: 195.6009

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10ClNO4/c1-4(8(10)11)6(3-7)12-5(2)9/h4,6H,3H2,1-2H3