6-chloranyl-1-ethyl-3-nitro-2-oxidanyl-quinolin-4-one

Systemtic Name: 6-chloranyl-1-ethyl-3-nitro-2-oxidanyl-quinolin-4-one Openeye Name: 6-chloro-1-ethyl-2-hydroxy-3-nitro-quinolin-4-one CAS Name: 6-chloro-1-ethyl-2-hydroxy-3-nitro-4-quinolinone IUPAC Name: 6-chloro-1-ethyl-2-hydroxy-3-nitroquinolin-4-one Traditional Name: 6-chloro-1-ethyl-2-hydroxy-3-nitro-4-quinolone Formula: C11H9ClN2O4 MolecularWeight: 268.65316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1O)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1O)[N+](=O)[O-]

InChI

InChI=1S/C11H9ClN2O4/c1-2-13-8-4-3-6(12)5-7(8)10(15)9(11(13)16)14(17)18/h3-5,16H,2H2,1H3