4-nitro-3-oxidanylidene-2-quinolin-2-yl-inden-1-olate

Systemtic Name: 4-nitro-3-oxidanylidene-2-quinolin-2-yl-inden-1-olate Openeye Name: 4-nitro-3-oxo-2-(2-quinolyl)inden-1-olate CAS Name: 4-nitro-3-oxo-2-(2-quinolinyl)-1-indenolate IUPAC Name: 4-nitro-3-oxo-2-quinolin-2-ylinden-1-olate Traditional Name: 3-keto-4-nitro-2-(2-quinolyl)inden-1-olate Formula: C18H9N2O4- MolecularWeight: 317.27506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10N2O4/c21-17-11-5-3-7-14(20(23)24)15(11)18(22)16(17)13-9-8-10-4-1-2-6-12(10)19-13/h1-9,21H/p-1