6-methoxy-5-(6-methoxy-8-nitro-quinolin-4-yl)sulfanyl-8-nitro-quinoline

Systemtic Name: 6-methoxy-5-(6-methoxy-8-nitro-quinolin-4-yl)sulfanyl-8-nitro-quinoline Openeye Name: 6-methoxy-5-[(6-methoxy-8-nitro-4-quinolyl)sulfanyl]-8-nitro-quinoline CAS Name: 6-methoxy-5-[(6-methoxy-8-nitro-4-quinolinyl)thio]-8-nitroquinoline IUPAC Name: 6-methoxy-5-(6-methoxy-8-nitroquinolin-4-yl)sulfanyl-8-nitroquinoline Traditional Name: 6-methoxy-5-[(6-methoxy-8-nitro-4-quinolyl)thio]-8-nitro-quinoline Formula: C20H14N4O6S MolecularWeight: 438.41336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])SC3=C(C=C(C4=C3C=CC=N4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])SC3=C(C=C(C4=C3C=CC=N4)[N+](=O)[O-])OC

InChI

InChI=1S/C20H14N4O6S/c1-29-11-8-13-17(5-7-22-19(13)14(9-11)23(25)26)31-20-12-4-3-6-21-18(12)15(24(27)28)10-16(20)30-2/h3-10H,1-2H3