N-[2-[(2,6-dimethylphenyl)amino]-1-(3-nitrophenyl)-2-oxidanylidene-ethyl]-2-oxidanyl-propanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-1-(3-nitrophenyl)-2-oxidanylidene-ethyl]-2-oxidanyl-propanamide Openeye Name: N-[2-(2,6-dimethylanilino)-1-(3-nitrophenyl)-2-oxo-ethyl]-2-hydroxy-propanamide CAS Name: N-[2-(2,6-dimethylanilino)-1-(3-nitrophenyl)-2-oxoethyl]-2-hydroxypropanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-1-(3-nitrophenyl)-2-oxoethyl]-2-hydroxypropanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-1-(3-nitrophenyl)ethyl]-2-hydroxy-propionamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C(C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C(C)O

InChI

InChI=1S/C19H21N3O5/c1-11-6-4-7-12(2)16(11)20-19(25)17(21-18(24)13(3)23)14-8-5-9-15(10-14)22(26)27/h4-10,13,17,23H,1-3H3,(H,20,25)(H,21,24)