[2-[[2-chloroethyl(nitroso)carbamoyl]oxymethyl]phenyl] ethanoate

Systemtic Name: [2-[[2-chloroethyl(nitroso)carbamoyl]oxymethyl]phenyl] ethanoate Openeye Name: [2-[[2-chloroethyl(nitroso)carbamoyl]oxymethyl]phenyl] acetate CAS Name: acetic acid [2-[[[2-chloroethyl(nitroso)amino]-oxomethoxy]methyl]phenyl] ester IUPAC Name: [2-[[2-chloroethyl(nitroso)carbamoyl]oxymethyl]phenyl] acetate Traditional Name: acetic acid [2-[[2-chloroethyl(nitroso)carbamoyl]oxymethyl]phenyl] ester Formula: C12H13ClN2O5 MolecularWeight: 300.69502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1COC(=O)N(CCCl)N=O

Isomeric SMILES

CC(=O)OC1=CC=CC=C1COC(=O)N(CCCl)N=O

InChI

InChI=1S/C12H13ClN2O5/c1-9(16)20-11-5-3-2-4-10(11)8-19-12(17)15(14-18)7-6-13/h2-5H,6-8H2,1H3