(3S)-3-oxidanyl-3-[2-(oxidanylamino)prop-1-enyl]-1H-indol-2-one

Systemtic Name: (3S)-3-oxidanyl-3-[2-(oxidanylamino)prop-1-enyl]-1H-indol-2-one Openeye Name: (3S)-3-hydroxy-3-[2-(hydroxyamino)prop-1-enyl]indolin-2-one CAS Name: (3S)-3-hydroxy-3-[2-(hydroxyamino)prop-1-enyl]-1H-indol-2-one IUPAC Name: (3S)-3-hydroxy-3-[2-(hydroxyamino)prop-1-enyl]-1H-indol-2-one Traditional Name: (3S)-3-hydroxy-3-[2-(hydroxyamino)prop-1-enyl]oxindole Formula: C11H12N2O3 MolecularWeight: 220.22458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1(C2=CC=CC=C2NC1=O)O)NO

Isomeric SMILES

CC(=C[C@@]1(C2=CC=CC=C2NC1=O)O)NO

InChI

InChI=1S/C11H12N2O3/c1-7(13-16)6-11(15)8-4-2-3-5-9(8)12-10(11)14/h2-6,13,15-16H,1H3,(H,12,14)/t11-/m0/s1