4-[4-methoxycarbonyl-2-[(3-nitrophenyl)carbonylamino]phenoxy]phthalic acid

Systemtic Name: 4-[4-methoxycarbonyl-2-[(3-nitrophenyl)carbonylamino]phenoxy]phthalic acid Openeye Name: 4-[4-methoxycarbonyl-2-[(3-nitrobenzoyl)amino]phenoxy]phthalic acid CAS Name: 4-[4-methoxycarbonyl-2-[[(3-nitrophenyl)-oxomethyl]amino]phenoxy]phthalic acid IUPAC Name: 4-[4-methoxycarbonyl-2-[(3-nitrobenzoyl)amino]phenoxy]phthalic acid Traditional Name: 4-[4-carbomethoxy-2-[(3-nitrobenzoyl)amino]phenoxy]phthalic acid Formula: C23H16N2O10 MolecularWeight: 480.38054

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)OC2=CC(=C(C=C2)C(=O)O)C(=O)O)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)OC2=CC(=C(C=C2)C(=O)O)C(=O)O)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O10/c1-34-23(31)13-5-8-19(35-15-6-7-16(21(27)28)17(11-15)22(29)30)18(10-13)24-20(26)12-3-2-4-14(9-12)25(32)33/h2-11H,1H3,(H,24,26)(H,27,28)(H,29,30)