6,7-bis(chloranyl)-3-nitro-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 6,7-bis(chloranyl)-3-nitro-2-oxidanyl-1H-quinolin-4-one Openeye Name: 6,7-dichloro-2-hydroxy-3-nitro-1H-quinolin-4-one CAS Name: 6,7-dichloro-2-hydroxy-3-nitro-1H-quinolin-4-one IUPAC Name: 6,7-dichloro-2-hydroxy-3-nitro-1H-quinolin-4-one Traditional Name: 6,7-dichloro-2-hydroxy-3-nitro-4-quinolone Formula: C9H4Cl2N2O4 MolecularWeight: 275.04506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H4Cl2N2O4/c10-4-1-3-6(2-5(4)11)12-9(15)7(8(3)14)13(16)17/h1-2H,(H2,12,14,15)