6,7-dimethyl-5-nitro-2,3-bis(oxidanyl)-1H-quinolin-4-one

Systemtic Name: 6,7-dimethyl-5-nitro-2,3-bis(oxidanyl)-1H-quinolin-4-one Openeye Name: 2,3-dihydroxy-6,7-dimethyl-5-nitro-1H-quinolin-4-one CAS Name: 2,3-dihydroxy-6,7-dimethyl-5-nitro-1H-quinolin-4-one IUPAC Name: 2,3-dihydroxy-6,7-dimethyl-5-nitro-1H-quinolin-4-one Traditional Name: 2,3-dihydroxy-6,7-dimethyl-5-nitro-4-quinolone Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O5/c1-4-3-6-7(8(5(4)2)13(17)18)9(14)10(15)11(16)12-6/h3,15H,1-2H3,(H2,12,14,16)