8-nitro-6-(8-nitroquinolin-6-yl)quinoline

Systemtic Name: 8-nitro-6-(8-nitroquinolin-6-yl)quinoline Openeye Name: 8-nitro-6-(8-nitro-6-quinolyl)quinoline CAS Name: 8-nitro-6-(8-nitro-6-quinolinyl)quinoline IUPAC Name: 8-nitro-6-(8-nitroquinolin-6-yl)quinoline Traditional Name: 8-nitro-6-(8-nitro-6-quinolyl)quinoline Formula: C18H10N4O4 MolecularWeight: 346.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)[N+](=O)[O-])C3=CC(=C4C(=C3)C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)[N+](=O)[O-])C3=CC(=C4C(=C3)C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C18H10N4O4/c23-21(24)15-9-13(7-11-3-1-5-19-17(11)15)14-8-12-4-2-6-20-18(12)16(10-14)22(25)26/h1-10H