4-bromanyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-nitro-benzamide

Systemtic Name: 4-bromanyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-nitro-benzamide Openeye Name: 4-bromo-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-nitro-benzamide CAS Name: 4-bromo-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-nitrobenzamide IUPAC Name: 4-bromo-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-nitrobenzamide Traditional Name: 4-bromo-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-nitro-benzamide Formula: C15H14BrN3O4 MolecularWeight: 380.19336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-])C

InChI

InChI=1S/C15H14BrN3O4/c1-8-5-9(2)18-15(21)11(8)7-17-14(20)10-3-4-12(16)13(6-10)19(22)23/h3-6H,7H2,1-2H3,(H,17,20)(H,18,21)