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(2,6-dimethoxyphenyl) N-(2,6-dimethoxy-3-nitro-phenyl)carbonylcarbamate

(2,6-dimethoxyphenyl) N-(2,6-dimethoxy-3-nitro-phenyl)carbonylcarbamate

Systemtic Name:(2,6-dimethoxyphenyl) N-(2,6-dimethoxy-3-nitro-phenyl)carbonylcarbamate
Openeye Name:(2,6-dimethoxyphenyl) N-(2,6-dimethoxy-3-nitro-benzoyl)carbamate
CAS Name:N-[(2,6-dimethoxy-3-nitrophenyl)-oxomethyl]carbamic acid (2,6-dimethoxyphenyl) ester
IUPAC Name:(2,6-dimethoxyphenyl) N-(2,6-dimethoxy-3-nitrobenzoyl)carbamate
Traditional Name:N-(2,6-dimethoxy-3-nitro-benzoyl)carbamic acid (2,6-dimethoxyphenyl) ester
Formula: C18H18N2O9
MolecularWeight: 406.34352
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC(=O)NC(=O)C2=C(C=CC(=C2OC)[N+](=O)[O-])OC


Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC(=O)NC(=O)C2=C(C=CC(=C2OC)[N+](=O)[O-])OC


InChI

InChI=1S/C18H18N2O9/c1-25-11-9-8-10(20(23)24)15(28-4)14(11)17(21)19-18(22)29-16-12(26-2)6-5-7-13(16)27-3/h5-9H,1-4H3,(H,19,21,22)


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