3-(2-chloranyl-3,5-dinitro-phenyl)carbonyloxy-3-oxidanylidene-propanoic acid

Systemtic Name: 3-(2-chloranyl-3,5-dinitro-phenyl)carbonyloxy-3-oxidanylidene-propanoic acid Openeye Name: 3-(2-chloro-3,5-dinitro-benzoyl)oxy-3-oxo-propanoic acid CAS Name: 3-[(2-chloro-3,5-dinitrophenyl)-oxomethoxy]-3-oxopropanoic acid IUPAC Name: 3-(2-chloro-3,5-dinitrobenzoyl)oxy-3-oxopropanoic acid Traditional Name: 3-(2-chloro-3,5-dinitro-benzoyl)oxy-3-keto-propionic acid Formula: C10H5ClN2O9 MolecularWeight: 332.6077

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])Cl)C(=O)OC(=O)CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])Cl)C(=O)OC(=O)CC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H5ClN2O9/c11-9-5(10(17)22-8(16)3-7(14)15)1-4(12(18)19)2-6(9)13(20)21/h1-2H,3H2,(H,14,15)