6-nitro-4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: 6-nitro-4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: 6-nitro-4-oxo-1H-quinoline-2-carboxylate CAS Name: 6-nitro-4-oxo-1H-quinoline-2-carboxylate IUPAC Name: 6-nitro-4-oxo-1H-quinoline-2-carboxylate Traditional Name: 4-keto-6-nitro-1H-quinoline-2-carboxylate Formula: C10H5N2O5- MolecularWeight: 233.1571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=C(N2)C(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=C(N2)C(=O)[O-]

InChI

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