2-methoxy-3-[[2-methoxy-5-methyl-3-[(5-methyl-3-nitro-2-oxidanyl-phenyl)carbonylamino]phenyl]carbonylamino]-5-methyl-benzoic acid

Systemtic Name: 2-methoxy-3-[[2-methoxy-5-methyl-3-[(5-methyl-3-nitro-2-oxidanyl-phenyl)carbonylamino]phenyl]carbonylamino]-5-methyl-benzoic acid Openeye Name: 3-[[3-[(2-hydroxy-5-methyl-3-nitro-benzoyl)amino]-2-methoxy-5-methyl-benzoyl]amino]-2-methoxy-5-methyl-benzoic acid CAS Name: 3-[[[3-[[(2-hydroxy-5-methyl-3-nitrophenyl)-oxomethyl]amino]-2-methoxy-5-methylphenyl]-oxomethyl]amino]-2-methoxy-5-methylbenzoic acid IUPAC Name: 3-[[3-[(2-hydroxy-5-methyl-3-nitrobenzoyl)amino]-2-methoxy-5-methylbenzoyl]amino]-2-methoxy-5-methylbenzoic acid Traditional Name: 3-[[3-[(2-hydroxy-5-methyl-3-nitro-benzoyl)amino]-2-methoxy-5-methyl-benzoyl]amino]-2-methoxy-5-methyl-benzoic acid Formula: C26H25N3O9 MolecularWeight: 523.4914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)NC2=C(C(=CC(=C2)C)C(=O)O)OC)OC)NC(=O)C3=CC(=CC(=C3O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)NC2=C(C(=CC(=C2)C)C(=O)O)OC)OC)NC(=O)C3=CC(=CC(=C3O)[N+](=O)[O-])C

InChI

InChI=1S/C26H25N3O9/c1-12-7-16(25(32)28-19-10-13(2)8-17(26(33)34)23(19)38-5)22(37-4)18(9-12)27-24(31)15-6-14(3)11-20(21(15)30)29(35)36/h6-11,30H,1-5H3,(H,27,31)(H,28,32)(H,33,34)