6,7-bis(chloranyl)-8-nitro-4-(oxidanylamino)quinoline-2,3-dione

Systemtic Name: 6,7-bis(chloranyl)-8-nitro-4-(oxidanylamino)quinoline-2,3-dione Openeye Name: 6,7-dichloro-4-(hydroxyamino)-8-nitro-quinoline-2,3-dione CAS Name: 6,7-dichloro-4-(hydroxyamino)-8-nitroquinoline-2,3-dione IUPAC Name: 6,7-dichloro-4-(hydroxyamino)-8-nitroquinoline-2,3-dione Traditional Name: 6,7-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(C(=C(C2=NC(=O)C(=O)C(=C21)NO)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=C(C(=C(C2=NC(=O)C(=O)C(=C21)NO)[N+](=O)[O-])Cl)Cl

InChI

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