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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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