N-(2-methyl-1,3-benzoxazol-5-yl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-1-oxido-pyridin-1-ium-3-carboxamide Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=C[N+](=CC=C3)[O-]

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C14H11N3O3/c1-9-15-12-7-11(4-5-13(12)20-9)16-14(18)10-3-2-6-17(19)8-10/h2-8H,1H3,(H,16,18)