(3R)-3-[methyl-(phenylmethyl)amino]-5-nitro-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-3-[methyl-(phenylmethyl)amino]-5-nitro-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-[benzyl(methyl)amino]-3-hydroxy-5-nitro-indolin-2-one CAS Name: (3R)-3-hydroxy-3-[methyl-(phenylmethyl)amino]-5-nitro-1H-indol-2-one IUPAC Name: (3R)-3-[benzyl(methyl)amino]-3-hydroxy-5-nitro-1H-indol-2-one Traditional Name: (3R)-3-[benzyl(methyl)amino]-3-hydroxy-5-nitro-oxindole Formula: C16H15N3O4 MolecularWeight: 313.308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)O

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@]2(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)O

InChI

InChI=1S/C16H15N3O4/c1-18(10-11-5-3-2-4-6-11)16(21)13-9-12(19(22)23)7-8-14(13)17-15(16)20/h2-9,21H,10H2,1H3,(H,17,20)/t16-/m1/s1