(7-nitroquinolin-8-yl) 2-oxidanylbenzoate

Systemtic Name: (7-nitroquinolin-8-yl) 2-oxidanylbenzoate Openeye Name: (7-nitro-8-quinolyl) 2-hydroxybenzoate CAS Name: 2-hydroxybenzoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) 2-hydroxybenzoate Traditional Name: 2-hydroxybenzoic acid (7-nitro-8-quinolyl) ester Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H10N2O5/c19-13-6-2-1-5-11(13)16(20)23-15-12(18(21)22)8-7-10-4-3-9-17-14(10)15/h1-9,19H