(4-nitrophenyl)methyl N-[2-chloranyl-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (4-nitrophenyl)methyl N-[2-chloranyl-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]carbamate Openeye Name: (4-nitrophenyl)methyl N-[2-chloro-1-(4-methoxyphenyl)-2-oxo-ethyl]carbamate CAS Name: N-[2-chloro-1-(4-methoxyphenyl)-2-oxoethyl]carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-[2-chloro-1-(4-methoxyphenyl)-2-oxoethyl]carbamate Traditional Name: N-[2-chloro-2-keto-1-(4-methoxyphenyl)ethyl]carbamic acid (4-nitrobenzyl) ester Formula: C17H15ClN2O6 MolecularWeight: 378.7638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)Cl)NC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)Cl)NC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O6/c1-25-14-8-4-12(5-9-14)15(16(18)21)19-17(22)26-10-11-2-6-13(7-3-11)20(23)24/h2-9,15H,10H2,1H3,(H,19,22)