1-(2-dimethylaminoethyl)-3-ethanoyl-2-(2-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(2-dimethylaminoethyl)-3-ethanoyl-2-(2-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(2-dimethylaminoethyl)-4-hydroxy-2-(2-nitrophenyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(2-dimethylaminoethyl)-4-hydroxy-2-(2-nitrophenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(2-dimethylaminoethyl)-4-hydroxy-2-(2-nitrophenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(2-dimethylaminoethyl)-3-hydroxy-5-(2-nitrophenyl)-3-pyrrolin-2-one Formula: C16H19N3O5 MolecularWeight: 333.33916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2[N+](=O)[O-])CCN(C)C)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2[N+](=O)[O-])CCN(C)C)O

InChI

InChI=1S/C16H19N3O5/c1-10(20)13-14(11-6-4-5-7-12(11)19(23)24)18(9-8-17(2)3)16(22)15(13)21/h4-7,14,21H,8-9H2,1-3H3