5-nitro-7-[(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]quinolin-8-ol

Systemtic Name: 5-nitro-7-[(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]quinolin-8-ol Openeye Name: 7-[(8-hydroxy-5-nitro-7-quinolyl)methyl]-5-nitro-quinolin-8-ol CAS Name: 7-[(8-hydroxy-5-nitro-7-quinolinyl)methyl]-5-nitro-8-quinolinol IUPAC Name: 7-[(8-hydroxy-5-nitroquinolin-7-yl)methyl]-5-nitroquinolin-8-ol Traditional Name: 7-[(8-hydroxy-5-nitro-7-quinolyl)methyl]-5-nitro-quinolin-8-ol Formula: C19H12N4O6 MolecularWeight: 392.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=C2N=C1)O)CC3=CC(=C4C=CC=NC4=C3O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C(C(=C2N=C1)O)CC3=CC(=C4C=CC=NC4=C3O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O6/c24-18-10(8-14(22(26)27)12-3-1-5-20-16(12)18)7-11-9-15(23(28)29)13-4-2-6-21-17(13)19(11)25/h1-6,8-9,24-25H,7H2