methyl 2-[[4-[(4,5-dimethoxy-2-nitro-phenyl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(4,5-dimethoxy-2-nitro-phenyl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(4,5-dimethoxy-2-nitro-benzoyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(4,5-dimethoxy-2-nitrophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(4,5-dimethoxy-2-nitrobenzoyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(4,5-dimethoxy-2-nitro-benzoyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C19H19N3O8 MolecularWeight: 417.36946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C19H19N3O8/c1-28-15-8-13(14(22(26)27)9-16(15)29-2)19(25)21-12-6-4-11(5-7-12)18(24)20-10-17(23)30-3/h4-9H,10H2,1-3H3,(H,20,24)(H,21,25)