N'-(2-pyridin-1-ium-1-ylethanoyl)benzohydrazide

Systemtic Name: N'-(2-pyridin-1-ium-1-ylethanoyl)benzohydrazide Openeye Name: N'-(2-pyridin-1-ium-1-ylacetyl)benzohydrazide CAS Name: N'-[1-oxo-2-(1-pyridin-1-iumyl)ethyl]benzohydrazide IUPAC Name: N'-(2-pyridin-1-ium-1-ylacetyl)benzohydrazide Traditional Name: N'-(2-pyridin-1-ium-1-ylacetyl)benzohydrazide Formula: C14H14N3O2+ MolecularWeight: 256.27986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)C[N+]2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)C[N+]2=CC=CC=C2

InChI

InChI=1S/C14H13N3O2/c18-13(11-17-9-5-2-6-10-17)15-16-14(19)12-7-3-1-4-8-12/h1-10H,11H2,(H-,15,16,18,19)/p+1