5-nitro-2-quinolin-2-yl-indene-1,3-dione

Systemtic Name: 5-nitro-2-quinolin-2-yl-indene-1,3-dione Openeye Name: 5-nitro-2-(2-quinolyl)indane-1,3-dione CAS Name: 5-nitro-2-(2-quinolinyl)indene-1,3-dione IUPAC Name: 5-nitro-2-quinolin-2-ylindene-1,3-dione Traditional Name: 5-nitro-2-(2-quinolyl)indane-1,3-quinone Formula: C18H10N2O4 MolecularWeight: 318.283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H10N2O4/c21-17-12-7-6-11(20(23)24)9-13(12)18(22)16(17)15-8-5-10-3-1-2-4-14(10)19-15/h1-9,16H