7-nitro-2-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 7-nitro-2-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 7-nitro-2-oxo-1H-quinoline-3-carboxylic acid CAS Name: 7-nitro-2-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 7-nitro-2-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 2-keto-7-nitro-1H-quinoline-3-carboxylic acid Formula: C10H6N2O5 MolecularWeight: 234.16504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N2O5/c13-9-7(10(14)15)3-5-1-2-6(12(16)17)4-8(5)11-9/h1-4H,(H,11,13)(H,14,15)