N-(1-ethylbenzimidazol-2-yl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-1-oxido-pyridin-1-ium-3-carboxamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=C[N+](=CC=C3)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C15H14N4O2/c1-2-19-13-8-4-3-7-12(13)16-15(19)17-14(20)11-6-5-9-18(21)10-11/h3-10H,2H2,1H3,(H,16,17,20)