(3R)-3-(4-methylpiperidin-1-yl)-5-nitro-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-3-(4-methylpiperidin-1-yl)-5-nitro-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-hydroxy-3-(4-methyl-1-piperidyl)-5-nitro-indolin-2-one CAS Name: (3R)-3-hydroxy-3-(4-methyl-1-piperidinyl)-5-nitro-1H-indol-2-one IUPAC Name: (3R)-3-hydroxy-3-(4-methylpiperidin-1-yl)-5-nitro-1H-indol-2-one Traditional Name: (3R)-3-hydroxy-3-(4-methylpiperidino)-5-nitro-oxindole Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)O

Isomeric SMILES

CC1CCN(CC1)[C@]2(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)O

InChI

InChI=1S/C14H17N3O4/c1-9-4-6-16(7-5-9)14(19)11-8-10(17(20)21)2-3-12(11)15-13(14)18/h2-3,8-9,19H,4-7H2,1H3,(H,15,18)/t14-/m1/s1