5-nitro-8-[4-(5-nitroquinolin-8-yl)piperazin-1-yl]quinoline

Systemtic Name: 5-nitro-8-[4-(5-nitroquinolin-8-yl)piperazin-1-yl]quinoline Openeye Name: 5-nitro-8-[4-(5-nitro-8-quinolyl)piperazin-1-yl]quinoline CAS Name: 5-nitro-8-[4-(5-nitro-8-quinolinyl)-1-piperazinyl]quinoline IUPAC Name: 5-nitro-8-[4-(5-nitroquinolin-8-yl)piperazin-1-yl]quinoline Traditional Name: 5-nitro-8-[4-(5-nitro-8-quinolyl)piperazino]quinoline Formula: C22H18N6O4 MolecularWeight: 430.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

Isomeric SMILES

C1CN(CCN1C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

InChI

InChI=1S/C22H18N6O4/c29-27(30)17-5-7-19(21-15(17)3-1-9-23-21)25-11-13-26(14-12-25)20-8-6-18(28(31)32)16-4-2-10-24-22(16)20/h1-10H,11-14H2