3-methyl-N-[3-[[2-(4-nitrophenyl)-2-oxidanyl-ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3-methyl-N-[3-[[2-(4-nitrophenyl)-2-oxidanyl-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[2-hydroxy-2-(4-nitrophenyl)ethyl]amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[[2-hydroxy-2-(4-nitrophenyl)ethyl]amino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[[2-hydroxy-2-(4-nitrophenyl)ethyl]amino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[[2-hydroxy-2-(4-nitrophenyl)ethyl]amino]-3-keto-propyl]-3-methyl-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-13-3-2-4-15(11-13)19(25)20-10-9-18(24)21-12-17(23)14-5-7-16(8-6-14)22(26)27/h2-8,11,17,23H,9-10,12H2,1H3,(H,20,25)(H,21,24)