8-nitro-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: 8-nitro-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 8-nitro-4-oxo-1H-quinoline-3-carboxylate CAS Name: 8-nitro-4-oxo-1H-quinoline-3-carboxylate IUPAC Name: 8-nitro-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-keto-8-nitro-1H-quinoline-3-carboxylate Formula: C10H5N2O5- MolecularWeight: 233.1571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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