2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C16H15N5O5 MolecularWeight: 357.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C#N

InChI

InChI=1S/C16H15N5O5/c1-9-10(2)19-20(16(23)12(9)7-17)8-15(22)18-13-6-11(21(24)25)4-5-14(13)26-3/h4-6H,8H2,1-3H3,(H,18,22)