[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 4-(2,4-dinitrophenoxy)benzoate

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 4-(2,4-dinitrophenoxy)benzoate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 4-(2,4-dinitrophenoxy)benzoate CAS Name: 4-(2,4-dinitrophenoxy)benzoic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 4-(2,4-dinitrophenoxy)benzoate Traditional Name: 4-(2,4-dinitrophenoxy)benzoic acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C21H13N3O10 MolecularWeight: 467.34202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)COC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)COC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O10/c25-19(14-2-1-3-15(10-14)22(27)28)12-33-21(26)13-4-7-17(8-5-13)34-20-9-6-16(23(29)30)11-18(20)24(31)32/h1-11H,12H2