[(E)-[4-(butylcarbamoyl)-2,3-dihydropyridin-3-ylium-1-yl]methoxymethylidenehydrazinylidene]azanide

Systemtic Name: [(E)-[4-(butylcarbamoyl)-2,3-dihydropyridin-3-ylium-1-yl]methoxymethylidenehydrazinylidene]azanide Openeye Name: [(E)-[4-(butylcarbamoyl)-2,3-dihydropyridin-3-ylium-1-yl]methoxymethylenehydrazono]azanide CAS Name: [(E)-[4-[butylamino(oxo)methyl]-2,3-dihydropyridin-3-ylium-1-yl]methoxymethylidenehydrazinylidene]azanide IUPAC Name: [(E)-[4-(butylcarbamoyl)-2,3-dihydropyridin-3-ylium-1-yl]methoxymethylidenehydrazinylidene]azanide Traditional Name: [(E)-[4-(butylcarbamoyl)-2,3-dihydropyridin-3-ylium-1-yl]methoxymethylenehydrazono]azanide Formula: C12H17N5O2 MolecularWeight: 263.29568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=[C+]CN(C=C1)COC=NN=[N-]

Isomeric SMILES

CCCCNC(=O)C1=[C+]CN(C=C1)CO/C=N/N=[N-]

InChI

InChI=1S/C12H17N5O2/c1-2-3-6-14-12(18)11-4-7-17(8-5-11)10-19-9-15-16-13/h4,7,9H,2-3,6,8,10H2,1H3,(H,14,18)/b15-9+