(5-nitroquinolin-8-yl) 2-chloranyl-5-nitro-benzoate

Systemtic Name: (5-nitroquinolin-8-yl) 2-chloranyl-5-nitro-benzoate Openeye Name: (5-nitro-8-quinolyl) 2-chloro-5-nitro-benzoate CAS Name: 2-chloro-5-nitrobenzoic acid (5-nitro-8-quinolinyl) ester IUPAC Name: (5-nitroquinolin-8-yl) 2-chloro-5-nitrobenzoate Traditional Name: 2-chloro-5-nitro-benzoic acid (5-nitro-8-quinolyl) ester Formula: C16H8ClN3O6 MolecularWeight: 373.70422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H8ClN3O6/c17-12-4-3-9(19(22)23)8-11(12)16(21)26-14-6-5-13(20(24)25)10-2-1-7-18-15(10)14/h1-8H