6,7-bis(chloranyl)-5-nitro-2,3-bis(oxidanyl)-1H-quinolin-4-one

Systemtic Name: 6,7-bis(chloranyl)-5-nitro-2,3-bis(oxidanyl)-1H-quinolin-4-one Openeye Name: 6,7-dichloro-2,3-dihydroxy-5-nitro-1H-quinolin-4-one CAS Name: 6,7-dichloro-2,3-dihydroxy-5-nitro-1H-quinolin-4-one IUPAC Name: 6,7-dichloro-2,3-dihydroxy-5-nitro-1H-quinolin-4-one Traditional Name: 6,7-dichloro-2,3-dihydroxy-5-nitro-4-quinolone Formula: C9H4Cl2N2O5 MolecularWeight: 291.04446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H4Cl2N2O5/c10-2-1-3-4(6(5(2)11)13(17)18)7(14)8(15)9(16)12-3/h1,15H,(H2,12,14,16)