7-nitro-N,2-bis(oxidanyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 7-nitro-N,2-bis(oxidanyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-hydroxy-7-nitro-4-oxo-1H-quinoline-3-carbohydroxamic acid CAS Name: N,2-dihydroxy-7-nitro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N,2-dihydroxy-7-nitro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-7-nitro-1H-quinoline-3-carbohydroxamic acid Formula: C10H7N3O6 MolecularWeight: 265.17908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=C(C2=O)C(=O)NO)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=C(C2=O)C(=O)NO)O

InChI

InChI=1S/C10H7N3O6/c14-8-5-2-1-4(13(18)19)3-6(5)11-9(15)7(8)10(16)12-17/h1-3,17H,(H,12,16)(H2,11,14,15)