6,7-bis(chloranyl)-5-nitro-3-oxidanyl-1H-quinolin-2-one

Systemtic Name: 6,7-bis(chloranyl)-5-nitro-3-oxidanyl-1H-quinolin-2-one Openeye Name: 6,7-dichloro-3-hydroxy-5-nitro-1H-quinolin-2-one CAS Name: 6,7-dichloro-3-hydroxy-5-nitro-1H-quinolin-2-one IUPAC Name: 6,7-dichloro-3-hydroxy-5-nitro-1H-quinolin-2-one Traditional Name: 6,7-dichloro-3-hydroxy-5-nitro-carbostyril Formula: C9H4Cl2N2O4 MolecularWeight: 275.04506

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)Cl)[N+](=O)[O-])C=C(C(=O)N2)O

Isomeric SMILES

C1=C2C(=C(C(=C1Cl)Cl)[N+](=O)[O-])C=C(C(=O)N2)O

InChI

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