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

Systemtic Name: 2-(2-chloranyl-5-nitro-phenyl)isoindole-1,3-dione Openeye Name: 2-(2-chloro-5-nitro-phenyl)isoindoline-1,3-dione CAS Name: 2-(2-chloro-5-nitrophenyl)isoindole-1,3-dione IUPAC Name: 2-(2-chloro-5-nitrophenyl)isoindole-1,3-dione Traditional Name: 2-(2-chloro-5-nitro-phenyl)isoindoline-1,3-quinone Formula: C14H7ClN2O4 MolecularWeight: 302.66938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H7ClN2O4/c15-11-6-5-8(17(20)21)7-12(11)16-13(18)9-3-1-2-4-10(9)14(16)19/h1-7H