methyl 3-[2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]ethanoyloxymethyl]benzoate

Systemtic Name: methyl 3-[2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]ethanoyloxymethyl]benzoate Openeye Name: methyl 3-[[2-[(4-chloro-3-nitro-benzoyl)amino]acetyl]oxymethyl]benzoate CAS Name: 3-[[2-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-1-oxoethoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(4-chloro-3-nitrobenzoyl)amino]acetyl]oxymethyl]benzoate Traditional Name: 3-[[2-[(4-chloro-3-nitro-benzoyl)amino]acetyl]oxymethyl]benzoic acid methyl ester Formula: C18H15ClN2O7 MolecularWeight: 406.7739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O7/c1-27-18(24)13-4-2-3-11(7-13)10-28-16(22)9-20-17(23)12-5-6-14(19)15(8-12)21(25)26/h2-8H,9-10H2,1H3,(H,20,23)