N-(1,2-benzoxazol-3-yl)-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-(1,2-benzoxazol-3-yl)-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-(1,2-benzoxazol-3-yl)-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-(1,2-benzoxazol-3-yl)-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-(1,2-benzoxazol-3-yl)-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-indoxazen-3-yl-2-pyridin-1-ium-1-yl-acetamide Formula: C14H12N3O2+ MolecularWeight: 254.26398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)NC2=NOC3=CC=CC=C32

Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)NC2=NOC3=CC=CC=C32

InChI

InChI=1S/C14H11N3O2/c18-13(10-17-8-4-1-5-9-17)15-14-11-6-2-3-7-12(11)19-16-14/h1-9H,10H2/p+1