(7-nitroquinolin-8-yl) 2-chloranyl-6-nitro-benzoate

Systemtic Name: (7-nitroquinolin-8-yl) 2-chloranyl-6-nitro-benzoate Openeye Name: (7-nitro-8-quinolyl) 2-chloro-6-nitro-benzoate CAS Name: 2-chloro-6-nitrobenzoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) 2-chloro-6-nitrobenzoate Traditional Name: 2-chloro-6-nitro-benzoic acid (7-nitro-8-quinolyl) ester Formula: C16H8ClN3O6 MolecularWeight: 373.70422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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