(4-nitrophenyl)methyl N-(2-chloranyl-2-oxidanylidene-ethyl)-N-phenyl-carbamate

Systemtic Name: (4-nitrophenyl)methyl N-(2-chloranyl-2-oxidanylidene-ethyl)-N-phenyl-carbamate Openeye Name: (4-nitrophenyl)methyl N-(2-chloro-2-oxo-ethyl)-N-phenyl-carbamate CAS Name: N-(2-chloro-2-oxoethyl)-N-phenylcarbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-(2-chloro-2-oxoethyl)-N-phenylcarbamate Traditional Name: N-(2-chloro-2-keto-ethyl)-N-phenyl-carbamic acid (4-nitrobenzyl) ester Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)Cl)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)Cl)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O5/c17-15(20)10-18(13-4-2-1-3-5-13)16(21)24-11-12-6-8-14(9-7-12)19(22)23/h1-9H,10-11H2