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

Systemtic Name: 2-[(E)-(aminocarbonylhydrazinylidene)methyl]-N,N,1-trimethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 2-[(E)-(carbamoylhydrazono)methyl]-N,N,1-trimethyl-4-oxo-pyridine-3-carboxamide CAS Name: 2-[(E)-(carbamoylhydrazinylidene)methyl]-N,N,1-trimethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 2-[(E)-(carbamoylhydrazinylidene)methyl]-N,N,1-trimethyl-4-oxopyridine-3-carboxamide Traditional Name: 4-keto-N,N,1-trimethyl-2-[(E)-semicarbazonomethyl]nicotinamide Formula: C11H15N5O3 MolecularWeight: 265.2685

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=O)C(=C1C=NNC(=O)N)C(=O)N(C)C

Isomeric SMILES

CN1C=CC(=O)C(=C1/C=N/NC(=O)N)C(=O)N(C)C

InChI

InChI=1S/C11H15N5O3/c1-15(2)10(18)9-7(6-13-14-11(12)19)16(3)5-4-8(9)17/h4-6H,1-3H3,(H3,12,14,19)/b13-6+