2-(5-chloranyl-2-oxidanyl-phenyl)-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-(5-chloranyl-2-oxidanyl-phenyl)-4-nitro-isoindole-1,3-dione Openeye Name: 2-(5-chloro-2-hydroxy-phenyl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-(5-chloro-2-hydroxyphenyl)-4-nitroisoindole-1,3-dione IUPAC Name: 2-(5-chloro-2-hydroxyphenyl)-4-nitroisoindole-1,3-dione Traditional Name: 2-(5-chloro-2-hydroxy-phenyl)-4-nitro-isoindoline-1,3-quinone Formula: C14H7ClN2O5 MolecularWeight: 318.66878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C14H7ClN2O5/c15-7-4-5-11(18)10(6-7)16-13(19)8-2-1-3-9(17(21)22)12(8)14(16)20/h1-6,18H