(5-nitroquinolin-8-yl) 3,5-dinitrobenzoate

Systemtic Name: (5-nitroquinolin-8-yl) 3,5-dinitrobenzoate Openeye Name: (5-nitro-8-quinolyl) 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (5-nitro-8-quinolinyl) ester IUPAC Name: (5-nitroquinolin-8-yl) 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid (5-nitro-8-quinolyl) ester Formula: C16H8N4O8 MolecularWeight: 384.25672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8N4O8/c21-16(9-6-10(18(22)23)8-11(7-9)19(24)25)28-14-4-3-13(20(26)27)12-2-1-5-17-15(12)14/h1-8H