2-[(E)-(aminocarbonylhydrazinylidene)methyl]-N,N,1,6-tetramethyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 2-[(E)-(aminocarbonylhydrazinylidene)methyl]-N,N,1,6-tetramethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 2-[(E)-(carbamoylhydrazono)methyl]-N,N,1,6-tetramethyl-4-oxo-pyridine-3-carboxamide CAS Name: 2-[(E)-(carbamoylhydrazinylidene)methyl]-N,N,1,6-tetramethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 2-[(E)-(carbamoylhydrazinylidene)methyl]-N,N,1,6-tetramethyl-4-oxopyridine-3-carboxamide Traditional Name: 4-keto-N,N,1,6-tetramethyl-2-[(E)-semicarbazonomethyl]nicotinamide Formula: C12H17N5O3 MolecularWeight: 279.29508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)C=NNC(=O)N)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)/C=N/NC(=O)N)C(=O)N(C)C

InChI

InChI=1S/C12H17N5O3/c1-7-5-9(18)10(11(19)16(2)3)8(17(7)4)6-14-15-12(13)20/h5-6H,1-4H3,(H3,13,15,20)/b14-6+