1-methyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-methyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-methyl-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-6-oxo-pyridine-3-carboxamide CAS Name: 1-methyl-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-methyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-6-oxopyridine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]nicotinamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C2=CN(C(=O)C=C2)C

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)C2=CN(C(=O)C=C2)C

InChI

InChI=1S/C13H14N4O2/c1-16-7-3-4-11(16)8-14-15-13(19)10-5-6-12(18)17(2)9-10/h3-9H,1-2H3,(H,15,19)/b14-8+