N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-4-nitro-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[4-[(2-morpholinoacetyl)amino]phenyl]-4-nitro-benzamide CAS Name: 3-hydroxy-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-4-nitrobenzamide IUPAC Name: 3-hydroxy-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-4-nitrobenzamide Traditional Name: 3-hydroxy-N-[4-[(2-morpholinoacetyl)amino]phenyl]-4-nitro-benzamide Formula: C19H20N4O6 MolecularWeight: 400.3853

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H20N4O6/c24-17-11-13(1-6-16(17)23(27)28)19(26)21-15-4-2-14(3-5-15)20-18(25)12-22-7-9-29-10-8-22/h1-6,11,24H,7-10,12H2,(H,20,25)(H,21,26)