5-methyl-8-nitro-2-(2-oxidanylpropan-2-yl)-2,3-dihydrofuro[3,2-c]quinolin-4-one

Systemtic Name: 5-methyl-8-nitro-2-(2-oxidanylpropan-2-yl)-2,3-dihydrofuro[3,2-c]quinolin-4-one Openeye Name: 2-(1-hydroxy-1-methyl-ethyl)-5-methyl-8-nitro-2,3-dihydrofuro[3,2-c]quinolin-4-one CAS Name: 2-(2-hydroxypropan-2-yl)-5-methyl-8-nitro-2,3-dihydrofuro[3,2-c]quinolin-4-one IUPAC Name: 2-(2-hydroxypropan-2-yl)-5-methyl-8-nitro-2,3-dihydrofuro[3,2-c]quinolin-4-one Traditional Name: 2-(1-hydroxy-1-methyl-ethyl)-5-methyl-8-nitro-2,3-dihydrofuro[3,2-c]quinolin-4-one Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CC2=C(O1)C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C)O

Isomeric SMILES

CC(C)(C1CC2=C(O1)C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C)O

InChI

InChI=1S/C15H16N2O5/c1-15(2,19)12-7-10-13(22-12)9-6-8(17(20)21)4-5-11(9)16(3)14(10)18/h4-6,12,19H,7H2,1-3H3