2-(5-chloranyl-2,4-dinitro-phenyl)indene-1,3-dione

Systemtic Name: 2-(5-chloranyl-2,4-dinitro-phenyl)indene-1,3-dione Openeye Name: 2-(5-chloro-2,4-dinitro-phenyl)indane-1,3-dione CAS Name: 2-(5-chloro-2,4-dinitrophenyl)indene-1,3-dione IUPAC Name: 2-(5-chloro-2,4-dinitrophenyl)indene-1,3-dione Traditional Name: 2-(5-chloro-2,4-dinitro-phenyl)indane-1,3-quinone Formula: C15H7ClN2O6 MolecularWeight: 346.67888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H7ClN2O6/c16-10-5-9(11(17(21)22)6-12(10)18(23)24)13-14(19)7-3-1-2-4-8(7)15(13)20/h1-6,13H