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

Systemtic Name: 5-nitro-8-[4-(5-nitroquinolin-8-yl)-1,4-diazepan-1-yl]quinoline Openeye Name: 5-nitro-8-[4-(5-nitro-8-quinolyl)-1,4-diazepan-1-yl]quinoline CAS Name: 5-nitro-8-[4-(5-nitro-8-quinolinyl)-1,4-diazepan-1-yl]quinoline IUPAC Name: 5-nitro-8-[4-(5-nitroquinolin-8-yl)-1,4-diazepan-1-yl]quinoline Traditional Name: 5-nitro-8-[4-(5-nitro-8-quinolyl)-1,4-diazepan-1-yl]quinoline Formula: C23H20N6O4 MolecularWeight: 444.4427

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

Isomeric SMILES

C1CN(CCN(C1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

InChI

InChI=1S/C23H20N6O4/c30-28(31)18-6-8-20(22-16(18)4-1-10-24-22)26-12-3-13-27(15-14-26)21-9-7-19(29(32)33)17-5-2-11-25-23(17)21/h1-2,4-11H,3,12-15H2