5,7-bis(chloranyl)-3,8-dinitro-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 5,7-bis(chloranyl)-3,8-dinitro-2-oxidanyl-1H-quinolin-4-one Openeye Name: 5,7-dichloro-2-hydroxy-3,8-dinitro-1H-quinolin-4-one CAS Name: 5,7-dichloro-2-hydroxy-3,8-dinitro-1H-quinolin-4-one IUPAC Name: 5,7-dichloro-2-hydroxy-3,8-dinitro-1H-quinolin-4-one Traditional Name: 5,7-dichloro-2-hydroxy-3,8-dinitro-4-quinolone Formula: C9H3Cl2N3O6 MolecularWeight: 320.04262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H3Cl2N3O6/c10-2-1-3(11)6(13(17)18)5-4(2)8(15)7(14(19)20)9(16)12-5/h1H,(H2,12,15,16)