(3R)-7-methyl-3-morpholin-4-yl-5-nitro-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-7-methyl-3-morpholin-4-yl-5-nitro-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-hydroxy-7-methyl-3-morpholino-5-nitro-indolin-2-one CAS Name: (3R)-3-hydroxy-7-methyl-3-(4-morpholinyl)-5-nitro-1H-indol-2-one IUPAC Name: (3R)-3-hydroxy-7-methyl-3-morpholin-4-yl-5-nitro-1H-indol-2-one Traditional Name: (3R)-3-hydroxy-7-methyl-3-morpholino-5-nitro-oxindole Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(C(=O)N2)(N3CCOCC3)O

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])[C@@](C(=O)N2)(N3CCOCC3)O

InChI

InChI=1S/C13H15N3O5/c1-8-6-9(16(19)20)7-10-11(8)14-12(17)13(10,18)15-2-4-21-5-3-15/h6-7,18H,2-5H2,1H3,(H,14,17)/t13-/m1/s1