8-nitro-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylic acid

Systemtic Name: 8-nitro-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylic acid Openeye Name: 8-nitro-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid CAS Name: 8-nitro-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid IUPAC Name: 8-nitro-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid Traditional Name: 2-keto-8-nitro-3,4-dihydro-1H-quinoline-6-carboxylic acid Formula: C10H8N2O5 MolecularWeight: 236.18092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C10H8N2O5/c13-8-2-1-5-3-6(10(14)15)4-7(12(16)17)9(5)11-8/h3-4H,1-2H2,(H,11,13)(H,14,15)