2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-methyl-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-methyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-methyl-N-(4-nitrophenyl)acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-methyl-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-methyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-methyl-N-(4-nitrophenyl)acetamide Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O4/c1-10-11(2)18-20(16(23)14(10)8-17)9-15(22)19(3)12-4-6-13(7-5-12)21(24)25/h4-7H,9H2,1-3H3