3-(3-methyl-2-oxidanylidene-butyl)-5-nitro-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-(3-methyl-2-oxidanylidene-butyl)-5-nitro-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-(3-methyl-2-oxo-butyl)-5-nitro-indolin-2-one CAS Name: 3-hydroxy-3-(3-methyl-2-oxobutyl)-5-nitro-1H-indol-2-one IUPAC Name: 3-hydroxy-3-(3-methyl-2-oxobutyl)-5-nitro-1H-indol-2-one Traditional Name: 3-hydroxy-3-(2-keto-3-methyl-butyl)-5-nitro-oxindole Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CC1(C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)O

Isomeric SMILES

CC(C)C(=O)CC1(C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)O

InChI

InChI=1S/C13H14N2O5/c1-7(2)11(16)6-13(18)9-5-8(15(19)20)3-4-10(9)14-12(13)17/h3-5,7,18H,6H2,1-2H3,(H,14,17)