N-[(1R)-1-(4-bromophenyl)propyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C16H16BrN3O4 MolecularWeight: 394.21994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H16BrN3O4/c1-2-14(11-3-5-12(17)6-4-11)18-15(21)10-19-9-13(20(23)24)7-8-16(19)22/h3-9,14H,2,10H2,1H3,(H,18,21)/t14-/m1/s1