methyl 3-[(3-bromanyl-2,6-dimethoxy-5-nitro-phenyl)carbonylcarbamoylamino]-2,6-dimethoxy-benzoate

Systemtic Name: methyl 3-[(3-bromanyl-2,6-dimethoxy-5-nitro-phenyl)carbonylcarbamoylamino]-2,6-dimethoxy-benzoate Openeye Name: methyl 3-[(3-bromo-2,6-dimethoxy-5-nitro-benzoyl)carbamoylamino]-2,6-dimethoxy-benzoate CAS Name: 3-[[[[(3-bromo-2,6-dimethoxy-5-nitrophenyl)-oxomethyl]amino]-oxomethyl]amino]-2,6-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 3-[(3-bromo-2,6-dimethoxy-5-nitrobenzoyl)carbamoylamino]-2,6-dimethoxybenzoate Traditional Name: 3-[(3-bromo-2,6-dimethoxy-5-nitro-benzoyl)carbamoylamino]-2,6-dimethoxy-benzoic acid methyl ester Formula: C20H20BrN3O10 MolecularWeight: 542.2909

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O10/c1-30-12-7-6-10(16(32-3)13(12)19(26)34-5)22-20(27)23-18(25)14-15(31-2)9(21)8-11(24(28)29)17(14)33-4/h6-8H,1-5H3,(H2,22,23,25,27)