(3S)-3-[(2S)-2-methylpiperidin-1-yl]-5-nitro-3-oxidanyl-1H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)O

Isomeric SMILES

C[C@H]1CCCCN1[C@@]2(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)O

InChI

InChI=1S/C14H17N3O4/c1-9-4-2-3-7-16(9)14(19)11-8-10(17(20)21)5-6-12(11)15-13(14)18/h5-6,8-9,19H,2-4,7H2,1H3,(H,15,18)/t9-,14-/m0/s1