8-chloranyl-6-nitro-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: 8-chloranyl-6-nitro-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 8-chloro-6-nitro-4-oxo-1H-quinoline-3-carboxylate CAS Name: 8-chloro-6-nitro-4-oxo-1H-quinoline-3-carboxylate IUPAC Name: 8-chloro-6-nitro-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 8-chloro-4-keto-6-nitro-1H-quinoline-3-carboxylate Formula: C10H4ClN2O5- MolecularWeight: 267.60216

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)NC=C(C2=O)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C1Cl)NC=C(C2=O)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H5ClN2O5/c11-7-2-4(13(17)18)1-5-8(7)12-3-6(9(5)14)10(15)16/h1-3H,(H,12,14)(H,15,16)/p-1