3-chloranyl-8-nitro-quinolin-4-olate

Systemtic Name: 3-chloranyl-8-nitro-quinolin-4-olate Openeye Name: 3-chloro-8-nitro-quinolin-4-olate CAS Name: 3-chloro-8-nitro-4-quinolinolate IUPAC Name: 3-chloro-8-nitroquinolin-4-olate Traditional Name: 3-chloro-8-nitro-quinolin-4-olate Formula: C9H4ClN2O3- MolecularWeight: 223.59266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN=C2C(=C1)[N+](=O)[O-])Cl)[O-]

Isomeric SMILES

C1=CC2=C(C(=CN=C2C(=C1)[N+](=O)[O-])Cl)[O-]

InChI

InChI=1S/C9H5ClN2O3/c10-6-4-11-8-5(9(6)13)2-1-3-7(8)12(14)15/h1-4H,(H,11,13)/p-1