(7-nitroquinolin-8-yl) 4-chloranyl-2-nitro-benzoate

Systemtic Name: (7-nitroquinolin-8-yl) 4-chloranyl-2-nitro-benzoate Openeye Name: (7-nitro-8-quinolyl) 4-chloro-2-nitro-benzoate CAS Name: 4-chloro-2-nitrobenzoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) 4-chloro-2-nitrobenzoate Traditional Name: 4-chloro-2-nitro-benzoic acid (7-nitro-8-quinolyl) ester Formula: C16H8ClN3O6 MolecularWeight: 373.70422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])OC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])OC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])N=C1

InChI

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