2-(4-chloranyl-3,5-dinitro-phenyl)carbonylbenzoic acid

Systemtic Name: 2-(4-chloranyl-3,5-dinitro-phenyl)carbonylbenzoic acid Openeye Name: 2-(4-chloro-3,5-dinitro-benzoyl)benzoic acid CAS Name: 2-[(4-chloro-3,5-dinitrophenyl)-oxomethyl]benzoic acid IUPAC Name: 2-(4-chloro-3,5-dinitrobenzoyl)benzoic acid Traditional Name: 2-(4-chloro-3,5-dinitro-benzoyl)benzoic acid Formula: C14H7ClN2O7 MolecularWeight: 350.66758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C14H7ClN2O7/c15-12-10(16(21)22)5-7(6-11(12)17(23)24)13(18)8-3-1-2-4-9(8)14(19)20/h1-6H,(H,19,20)