7-nitro-8-oxidanyl-2-pyridin-2-yl-quinoline-5,6-dione

Systemtic Name: 7-nitro-8-oxidanyl-2-pyridin-2-yl-quinoline-5,6-dione Openeye Name: 8-hydroxy-7-nitro-2-(2-pyridyl)quinoline-5,6-dione CAS Name: 8-hydroxy-7-nitro-2-(2-pyridinyl)quinoline-5,6-dione IUPAC Name: 8-hydroxy-7-nitro-2-pyridin-2-ylquinoline-5,6-dione Traditional Name: 8-hydroxy-7-nitro-2-(2-pyridyl)quinoline-5,6-quinone Formula: C14H7N3O5 MolecularWeight: 297.22248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC3=C(C=C2)C(=O)C(=O)C(=C3O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=NC3=C(C=C2)C(=O)C(=O)C(=C3O)[N+](=O)[O-]

InChI

InChI=1S/C14H7N3O5/c18-12-7-4-5-9(8-3-1-2-6-15-8)16-10(7)13(19)11(14(12)20)17(21)22/h1-6,19H