[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl] 3-[(2,4-dinitrophenyl)carbonylamino]benzoate

Systemtic Name: [2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl] 3-[(2,4-dinitrophenyl)carbonylamino]benzoate Openeye Name: [2-(4-hydroxyphenyl)-2-oxo-ethyl] 3-[(2,4-dinitrobenzoyl)amino]benzoate CAS Name: 3-[[(2,4-dinitrophenyl)-oxomethyl]amino]benzoic acid [2-(4-hydroxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-hydroxyphenyl)-2-oxoethyl] 3-[(2,4-dinitrobenzoyl)amino]benzoate Traditional Name: 3-[(2,4-dinitrobenzoyl)amino]benzoic acid [2-(4-hydroxyphenyl)-2-keto-ethyl] ester Formula: C22H15N3O9 MolecularWeight: 465.3692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3O9/c26-17-7-4-13(5-8-17)20(27)12-34-22(29)14-2-1-3-15(10-14)23-21(28)18-9-6-16(24(30)31)11-19(18)25(32)33/h1-11,26H,12H2,(H,23,28)