N-(1-oxidanidylpyridin-1-ium-3-yl)morpholine-4-carboxamide

Systemtic Name: N-(1-oxidanidylpyridin-1-ium-3-yl)morpholine-4-carboxamide Openeye Name: N-(1-oxidopyridin-1-ium-3-yl)morpholine-4-carboxamide CAS Name: N-(1-oxido-3-pyridin-1-iumyl)-4-morpholinecarboxamide IUPAC Name: N-(1-oxidopyridin-1-ium-3-yl)morpholine-4-carboxamide Traditional Name: N-(1-oxidopyridin-1-ium-3-yl)morpholine-4-carboxamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)NC2=C[N+](=CC=C2)[O-]

Isomeric SMILES

C1COCCN1C(=O)NC2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C10H13N3O3/c14-10(12-4-6-16-7-5-12)11-9-2-1-3-13(15)8-9/h1-3,8H,4-7H2,(H,11,14)