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

Systemtic Name: 2-[(E)-(aminocarbonylhydrazinylidene)methyl]-N,N-dimethyl-4-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 2-[(E)-(carbamoylhydrazono)methyl]-N,N-dimethyl-4-oxo-1H-pyridine-3-carboxamide CAS Name: 2-[(E)-(carbamoylhydrazinylidene)methyl]-N,N-dimethyl-4-oxo-1H-pyridine-3-carboxamide IUPAC Name: 2-[(E)-(carbamoylhydrazinylidene)methyl]-N,N-dimethyl-4-oxo-1H-pyridine-3-carboxamide Traditional Name: 4-keto-N,N-dimethyl-2-[(E)-semicarbazonomethyl]-1H-pyridine-3-carboxamide Formula: C10H13N5O3 MolecularWeight: 251.24192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(NC=CC1=O)C=NNC(=O)N

Isomeric SMILES

CN(C)C(=O)C1=C(NC=CC1=O)/C=N/NC(=O)N

InChI

InChI=1S/C10H13N5O3/c1-15(2)9(17)8-6(5-13-14-10(11)18)12-4-3-7(8)16/h3-5H,1-2H3,(H,12,16)(H3,11,14,18)/b13-5+