6-chloranyl-8-nitro-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-8-nitro-1H-quinolin-4-one Openeye Name: 6-chloro-8-nitro-1H-quinolin-4-one CAS Name: 6-chloro-8-nitro-1H-quinolin-4-one IUPAC Name: 6-chloro-8-nitro-1H-quinolin-4-one Traditional Name: 6-chloro-8-nitro-4-quinolone Formula: C9H5ClN2O3 MolecularWeight: 224.6006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=C(C=C(C=C2C1=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CNC2=C(C=C(C=C2C1=O)Cl)[N+](=O)[O-]

InChI

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