1-(phenylmethyl)pyridin-1-ium-2,5-dicarboxamide

Systemtic Name: 1-(phenylmethyl)pyridin-1-ium-2,5-dicarboxamide Openeye Name: 1-benzylpyridin-1-ium-2,5-dicarboxamide CAS Name: 1-(phenylmethyl)pyridin-1-ium-2,5-dicarboxamide IUPAC Name: 1-benzylpyridin-1-ium-2,5-dicarboxamide Traditional Name: 1-benzylpyridin-1-ium-2,5-dicarboxamide Formula: C14H14N3O2+ MolecularWeight: 256.27986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2/c15-13(18)11-6-7-12(14(16)19)17(9-11)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H3-,15,16,18,19)/p+1