5,7-bis(chloranyl)-8-nitro-4-(oxidanylamino)quinoline-2,3-dione

Systemtic Name: 5,7-bis(chloranyl)-8-nitro-4-(oxidanylamino)quinoline-2,3-dione Openeye Name: 5,7-dichloro-4-(hydroxyamino)-8-nitro-quinoline-2,3-dione CAS Name: 5,7-dichloro-4-(hydroxyamino)-8-nitroquinoline-2,3-dione IUPAC Name: 5,7-dichloro-4-(hydroxyamino)-8-nitroquinoline-2,3-dione Traditional Name: 5,7-dichloro-4-(hydroxyamino)-8-nitro-quinoline-2,3-quinone Formula: C9H3Cl2N3O5 MolecularWeight: 304.04322

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=O)C(=O)N=C2C(=C1Cl)[N+](=O)[O-])NO)Cl

Isomeric SMILES

C1=C(C2=C(C(=O)C(=O)N=C2C(=C1Cl)[N+](=O)[O-])NO)Cl

InChI

InChI=1S/C9H3Cl2N3O5/c10-2-1-3(11)7(14(18)19)5-4(2)6(13-17)8(15)9(16)12-5/h1,13,17H