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

Systemtic Name: (3S)-1-methyl-3-morpholin-4-yl-5-nitro-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-hydroxy-1-methyl-3-morpholino-5-nitro-indolin-2-one CAS Name: (3S)-3-hydroxy-1-methyl-3-(4-morpholinyl)-5-nitro-2-indolone IUPAC Name: (3S)-3-hydroxy-1-methyl-3-morpholin-4-yl-5-nitroindol-2-one Traditional Name: (3S)-3-hydroxy-1-methyl-3-morpholino-5-nitro-oxindole Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)(N3CCOCC3)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])[C@](C1=O)(N3CCOCC3)O

InChI

InChI=1S/C13H15N3O5/c1-14-11-3-2-9(16(19)20)8-10(11)13(18,12(14)17)15-4-6-21-7-5-15/h2-3,8,18H,4-7H2,1H3/t13-/m0/s1