[1-[methyl(nitroso)amino]-2-oxidanylidene-propyl] ethanoate

Systemtic Name: [1-[methyl(nitroso)amino]-2-oxidanylidene-propyl] ethanoate Openeye Name: [1-[methyl(nitroso)amino]-2-oxo-propyl] acetate CAS Name: acetic acid [1-[methyl(nitroso)amino]-2-oxopropyl] ester IUPAC Name: [1-[methyl(nitroso)amino]-2-oxopropyl] acetate Traditional Name: acetic acid [2-keto-1-[methyl(nitroso)amino]propyl] ester Formula: C6H10N2O4 MolecularWeight: 174.1546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(N(C)N=O)OC(=O)C

Isomeric SMILES

CC(=O)C(N(C)N=O)OC(=O)C

InChI

InChI=1S/C6H10N2O4/c1-4(9)6(8(3)7-11)12-5(2)10/h6H,1-3H3