N'-(2-chloranylethanoyl)-1-methyl-2-oxidanyl-4-oxidanylidene-4aH-quinolin-1-ium-3-carbohydrazide

Systemtic Name: N'-(2-chloranylethanoyl)-1-methyl-2-oxidanyl-4-oxidanylidene-4aH-quinolin-1-ium-3-carbohydrazide Openeye Name: N'-(2-chloroacetyl)-2-hydroxy-1-methyl-4-oxo-4aH-quinolin-1-ium-3-carbohydrazide CAS Name: N'-(2-chloro-1-oxoethyl)-2-hydroxy-1-methyl-4-oxo-4aH-quinolin-1-ium-3-carbohydrazide IUPAC Name: N'-(2-chloroacetyl)-2-hydroxy-1-methyl-4-oxo-4aH-quinolin-1-ium-3-carbohydrazide Traditional Name: N'-(2-chloroacetyl)-2-hydroxy-4-keto-1-methyl-4aH-quinolin-1-ium-3-carbohydrazide Formula: C13H13ClN3O4+ MolecularWeight: 310.71302

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=CC2C(=O)C(=C1O)C(=O)NNC(=O)CCl

Isomeric SMILES

C[N+]1=C2C=CC=CC2C(=O)C(=C1O)C(=O)NNC(=O)CCl

InChI

InChI=1S/C13H12ClN3O4/c1-17-8-5-3-2-4-7(8)11(19)10(13(17)21)12(20)16-15-9(18)6-14/h2-5,7H,6H2,1H3,(H2-,15,16,18,19,20,21)/p+1