(3S)-3-[(E)-3-methyl-4-oxidanyl-but-2-enyl]-3-[(E)-2-nitroethenyl]-1H-indol-2-one

Systemtic Name: (3S)-3-[(E)-3-methyl-4-oxidanyl-but-2-enyl]-3-[(E)-2-nitroethenyl]-1H-indol-2-one Openeye Name: (3S)-3-[(E)-4-hydroxy-3-methyl-but-2-enyl]-3-[(E)-2-nitrovinyl]indolin-2-one CAS Name: (3S)-3-[(E)-4-hydroxy-3-methylbut-2-enyl]-3-[(E)-2-nitroethenyl]-1H-indol-2-one IUPAC Name: (3S)-3-[(E)-4-hydroxy-3-methylbut-2-enyl]-3-[(E)-2-nitroethenyl]-1H-indol-2-one Traditional Name: (3S)-3-[(E)-4-hydroxy-3-methyl-but-2-enyl]-3-[(E)-2-nitrovinyl]oxindole Formula: C15H16N2O4 MolecularWeight: 288.29854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(C2=CC=CC=C2NC1=O)C=C[N+](=O)[O-])CO

Isomeric SMILES

C/C(=C\C[C@@]1(C2=CC=CC=C2NC1=O)/C=C/[N+](=O)[O-])/CO

InChI

InChI=1S/C15H16N2O4/c1-11(10-18)6-7-15(8-9-17(20)21)12-4-2-3-5-13(12)16-14(15)19/h2-6,8-9,18H,7,10H2,1H3,(H,16,19)/b9-8+,11-6+/t15-/m0/s1