(3S)-3-morpholin-4-yl-5-nitro-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-3-morpholin-4-yl-5-nitro-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-3-hydroxy-3-morpholino-5-nitro-indolin-2-one CAS Name: (3S)-3-hydroxy-3-(4-morpholinyl)-5-nitro-1H-indol-2-one IUPAC Name: (3S)-3-hydroxy-3-morpholin-4-yl-5-nitro-1H-indol-2-one Traditional Name: (3S)-3-hydroxy-3-morpholino-5-nitro-oxindole Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)O

Isomeric SMILES

C1COCCN1[C@@]2(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)O

InChI

InChI=1S/C12H13N3O5/c16-11-12(17,14-3-5-20-6-4-14)9-7-8(15(18)19)1-2-10(9)13-11/h1-2,7,17H,3-6H2,(H,13,16)/t12-/m0/s1