2-(1H-benzimidazol-3-ium-2-yl)-N-(pyridin-3-ylmethylideneamino)ethanamide

Systemtic Name: 2-(1H-benzimidazol-3-ium-2-yl)-N-(pyridin-3-ylmethylideneamino)ethanamide Openeye Name: 2-(1H-benzimidazol-3-ium-2-yl)-N-(3-pyridylmethyleneamino)acetamide CAS Name: 2-(1H-benzimidazol-3-ium-2-yl)-N-(3-pyridinylmethylideneamino)acetamide IUPAC Name: 2-(1H-benzimidazol-3-ium-2-yl)-N-(pyridin-3-ylmethylideneamino)acetamide Traditional Name: 2-(1H-benzimidazol-3-ium-2-yl)-N-(3-pyridylmethyleneamino)acetamide Formula: C15H14N5O+ MolecularWeight: 280.30456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=[NH+]2)CC(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=[NH+]2)CC(=O)NN=CC3=CN=CC=C3

InChI

InChI=1S/C15H13N5O/c21-15(20-17-10-11-4-3-7-16-9-11)8-14-18-12-5-1-2-6-13(12)19-14/h1-7,9-10H,8H2,(H,18,19)(H,20,21)/p+1