6,7-dimethyl-5-nitro-1H-quinoline-2,3,4-trione

Systemtic Name: 6,7-dimethyl-5-nitro-1H-quinoline-2,3,4-trione Openeye Name: 6,7-dimethyl-5-nitro-1H-quinoline-2,3,4-trione CAS Name: 6,7-dimethyl-5-nitro-1H-quinoline-2,3,4-trione IUPAC Name: 6,7-dimethyl-5-nitro-1H-quinoline-2,3,4-trione Traditional Name: 6,7-dimethyl-5-nitro-quinisatin Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)[N+](=O)[O-])C(=O)C(=O)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C(=C1C)[N+](=O)[O-])C(=O)C(=O)C(=O)N2

InChI

InChI=1S/C11H8N2O5/c1-4-3-6-7(8(5(4)2)13(17)18)9(14)10(15)11(16)12-6/h3H,1-2H3,(H,12,16)