ethyl N-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]carbamate

Systemtic Name: ethyl N-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]carbamate Openeye Name: ethyl N-[2-(2-chloro-4-nitro-phenoxy)acetyl]carbamate CAS Name: N-[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(2-chloro-4-nitrophenoxy)acetyl]carbamate Traditional Name: N-[2-(2-chloro-4-nitro-phenoxy)acetyl]carbamic acid ethyl ester Formula: C11H11ClN2O6 MolecularWeight: 302.66784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC(=O)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H11ClN2O6/c1-2-19-11(16)13-10(15)6-20-9-4-3-7(14(17)18)5-8(9)12/h3-5H,2,6H2,1H3,(H,13,15,16)