4-[(E)-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)methyl]benzoic acid

Systemtic Name: 4-[(E)-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)methyl]benzoic acid Openeye Name: 4-[(E)-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[1-oxo-2-(1-pyridin-1-iumyl)ethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[(2-pyridin-1-ium-1-ylacetyl)hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]methyl]benzoic acid Formula: C15H14N3O3+ MolecularWeight: 284.28996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)NN=CC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3/c19-14(11-18-8-2-1-3-9-18)17-16-10-12-4-6-13(7-5-12)15(20)21/h1-10H,11H2,(H-,17,19,20,21)/p+1/b16-10+