5-azanyl-1-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-3,3-dimethyl-6-nitro-indol-2-one

Systemtic Name: 5-azanyl-1-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-3,3-dimethyl-6-nitro-indol-2-one Openeye Name: 5-amino-1-[2-(2-methoxyphenyl)-2-oxo-ethyl]-3,3-dimethyl-6-nitro-indolin-2-one CAS Name: 5-amino-1-[2-(2-methoxyphenyl)-2-oxoethyl]-3,3-dimethyl-6-nitro-2-indolone IUPAC Name: 5-amino-1-[2-(2-methoxyphenyl)-2-oxoethyl]-3,3-dimethyl-6-nitroindol-2-one Traditional Name: 5-amino-1-[2-keto-2-(2-methoxyphenyl)ethyl]-3,3-dimethyl-6-nitro-oxindole Formula: C19H19N3O5 MolecularWeight: 369.37126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2N(C1=O)CC(=O)C3=CC=CC=C3OC)[N+](=O)[O-])N)C

Isomeric SMILES

CC1(C2=CC(=C(C=C2N(C1=O)CC(=O)C3=CC=CC=C3OC)[N+](=O)[O-])N)C

InChI

InChI=1S/C19H19N3O5/c1-19(2)12-8-13(20)15(22(25)26)9-14(12)21(18(19)24)10-16(23)11-6-4-5-7-17(11)27-3/h4-9H,10,20H2,1-3H3