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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenyl)-4-nitro-isoindole-1,3-dione Openeye Name: 2-(2-chloro-4-nitro-phenyl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-(2-chloro-4-nitrophenyl)-4-nitroisoindole-1,3-dione IUPAC Name: 2-(2-chloro-4-nitrophenyl)-4-nitroisoindole-1,3-dione Traditional Name: 2-(2-chloro-4-nitro-phenyl)-4-nitro-isoindoline-1,3-quinone Formula: C14H6ClN3O6 MolecularWeight: 347.66694

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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=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H6ClN3O6/c15-9-6-7(17(21)22)4-5-10(9)16-13(19)8-2-1-3-11(18(23)24)12(8)14(16)20/h1-6H