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

Systemtic Name: 5-chloranyl-8-nitro-1H-quinolin-4-one Openeye Name: 5-chloro-8-nitro-1H-quinolin-4-one CAS Name: 5-chloro-8-nitro-1H-quinolin-4-one IUPAC Name: 5-chloro-8-nitro-1H-quinolin-4-one Traditional Name: 5-chloro-8-nitro-4-quinolone Formula: C9H5ClN2O3 MolecularWeight: 224.6006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=O)C=CNC2=C1[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C2C(=O)C=CNC2=C1[N+](=O)[O-])Cl

InChI

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