6,7-dimethyl-4,5-dinitro-3-oxidanyl-1H-quinolin-2-one

Systemtic Name: 6,7-dimethyl-4,5-dinitro-3-oxidanyl-1H-quinolin-2-one Openeye Name: 3-hydroxy-6,7-dimethyl-4,5-dinitro-1H-quinolin-2-one CAS Name: 3-hydroxy-6,7-dimethyl-4,5-dinitro-1H-quinolin-2-one IUPAC Name: 3-hydroxy-6,7-dimethyl-4,5-dinitro-1H-quinolin-2-one Traditional Name: 3-hydroxy-6,7-dimethyl-4,5-dinitro-carbostyril Formula: C11H9N3O6 MolecularWeight: 279.20566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O6/c1-4-3-6-7(8(5(4)2)13(17)18)9(14(19)20)10(15)11(16)12-6/h3,15H,1-2H3,(H,12,16)