(3R)-1,7-dimethyl-5-nitro-3-oxidanyl-3-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]indol-2-one

Systemtic Name: (3R)-1,7-dimethyl-5-nitro-3-oxidanyl-3-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]indol-2-one Openeye Name: (3R)-3-hydroxy-1,7-dimethyl-5-nitro-3-[(3R)-2-oxoindolin-3-yl]indolin-2-one CAS Name: (3R)-3-hydroxy-1,7-dimethyl-5-nitro-3-[(3R)-2-oxo-1,3-dihydroindol-3-yl]-2-indolone IUPAC Name: (3R)-3-hydroxy-1,7-dimethyl-5-nitro-3-[(3R)-2-oxo-1,3-dihydroindol-3-yl]indol-2-one Traditional Name: (3R)-3-hydroxy-3-[(3R)-2-ketoindolin-3-yl]-1,7-dimethyl-5-nitro-oxindole Formula: C18H15N3O5 MolecularWeight: 353.3288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(C(=O)N2C)(C3C4=CC=CC=C4NC3=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])[C@@](C(=O)N2C)([C@H]3C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C18H15N3O5/c1-9-7-10(21(25)26)8-12-15(9)20(2)17(23)18(12,24)14-11-5-3-4-6-13(11)19-16(14)22/h3-8,14,24H,1-2H3,(H,19,22)/t14-,18-/m0/s1