ethyl (2E)-2-hydroxyimino-3-(1-oxidanylpyridin-1-ium-4-yl)propanoate

Systemtic Name: ethyl (2E)-2-hydroxyimino-3-(1-oxidanylpyridin-1-ium-4-yl)propanoate Openeye Name: ethyl (2E)-2-hydroxyimino-3-(1-hydroxypyridin-1-ium-4-yl)propanoate CAS Name: (2E)-2-hydroxyimino-3-(1-hydroxy-4-pyridin-1-iumyl)propanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-hydroxyimino-3-(1-hydroxypyridin-1-ium-4-yl)propanoate Traditional Name: (2E)-2-hydroximino-3-(1-hydroxypyridin-1-ium-4-yl)propionic acid ethyl ester Formula: C10H13N2O4+ MolecularWeight: 225.22122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)CC1=CC=[N+](C=C1)O

Isomeric SMILES

CCOC(=O)/C(=N/O)/CC1=CC=[N+](C=C1)O

InChI

InChI=1S/C10H12N2O4/c1-2-16-10(13)9(11-14)7-8-3-5-12(15)6-4-8/h3-6H,2,7H2,1H3,(H-,13,14,15)/p+1