N-methyl-4-nitro-3-oxidanyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

Systemtic Name: N-methyl-4-nitro-3-oxidanyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 3-hydroxy-N-methyl-4-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 3-hydroxy-N-methyl-4-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 3-hydroxy-N-methyl-4-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: 3-hydroxy-N-(2-keto-2-mesidino-ethyl)-N-methyl-4-nitro-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-11-7-12(2)18(13(3)8-11)20-17(24)10-21(4)19(25)14-5-6-15(22(26)27)16(23)9-14/h5-9,23H,10H2,1-4H3,(H,20,24)