3-methyl-1-oxidanylidene-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbohydrazide

Systemtic Name: 3-methyl-1-oxidanylidene-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbohydrazide Openeye Name: 3-methyl-1-oxo-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbohydrazide CAS Name: 3-methyl-1-oxo-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbohydrazide IUPAC Name: 3-methyl-1-oxo-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbohydrazide Traditional Name: 1-keto-3-methyl-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbohydrazide Formula: C13H13N4O2+ MolecularWeight: 257.26792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)[N+]2=C3C=CC=CC3NC2=C1C(=O)NN

Isomeric SMILES

CC1=CC(=O)[N+]2=C3C=CC=CC3NC2=C1C(=O)NN

InChI

InChI=1S/C13H12N4O2/c1-7-6-10(18)17-9-5-3-2-4-8(9)15-12(17)11(7)13(19)16-14/h2-6,8H,14H2,1H3,(H-,15,16,18,19)/p+1