N'-(1-methylquinolin-1-ium-2-yl)benzohydrazide

Systemtic Name: N'-(1-methylquinolin-1-ium-2-yl)benzohydrazide Openeye Name: N'-(1-methylquinolin-1-ium-2-yl)benzohydrazide CAS Name: N'-(1-methyl-2-quinolin-1-iumyl)benzohydrazide IUPAC Name: N'-(1-methylquinolin-1-ium-2-yl)benzohydrazide Traditional Name: N'-(1-methylquinolin-1-ium-2-yl)benzohydrazide Formula: C17H16N3O+ MolecularWeight: 278.32844

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=CC=CC=C21)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c1-20-15-10-6-5-7-13(15)11-12-16(20)18-19-17(21)14-8-3-2-4-9-14/h2-12H,1H3,(H,19,21)/p+1