3-carboxy-N-oxidanyl-4-oxidanylidene-1H-quinolin-8-amine oxide

Systemtic Name: 3-carboxy-N-oxidanyl-4-oxidanylidene-1H-quinolin-8-amine oxide Openeye Name: 3-carboxy-N-hydroxy-4-oxo-1H-quinolin-8-amine oxide CAS Name: 3-carboxy-N-hydroxy-4-oxo-1H-quinolin-8-amine oxide IUPAC Name: 3-carboxy-N-hydroxy-4-oxo-1H-quinolin-8-amine oxide Traditional Name: 3-carboxy-N-hydroxy-4-keto-1H-quinolin-8-amine oxide Formula: C10H8N2O5 MolecularWeight: 236.18092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[NH+](O)[O-])NC=C(C2=O)C(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)[NH+](O)[O-])NC=C(C2=O)C(=O)O

InChI

InChI=1S/C10H8N2O5/c13-9-5-2-1-3-7(12(16)17)8(5)11-4-6(9)10(14)15/h1-4,12,16H,(H,11,13)(H,14,15)