[2,6-bis(chloranyl)phenyl] N-(2,6-dimethoxy-3-nitro-phenyl)carbonylcarbamate

Systemtic Name: [2,6-bis(chloranyl)phenyl] N-(2,6-dimethoxy-3-nitro-phenyl)carbonylcarbamate Openeye Name: (2,6-dichlorophenyl) N-(2,6-dimethoxy-3-nitro-benzoyl)carbamate CAS Name: N-[(2,6-dimethoxy-3-nitrophenyl)-oxomethyl]carbamic acid (2,6-dichlorophenyl) ester IUPAC Name: (2,6-dichlorophenyl) N-(2,6-dimethoxy-3-nitrobenzoyl)carbamate Traditional Name: N-(2,6-dimethoxy-3-nitro-benzoyl)carbamic acid (2,6-dichlorophenyl) ester Formula: C16H12Cl2N2O7 MolecularWeight: 415.18168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)[N+](=O)[O-])OC)C(=O)NC(=O)OC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)[N+](=O)[O-])OC)C(=O)NC(=O)OC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O7/c1-25-11-7-6-10(20(23)24)14(26-2)12(11)15(21)19-16(22)27-13-8(17)4-3-5-9(13)18/h3-7H,1-2H3,(H,19,21,22)