propan-2-yl 2-azanyl-2-(1-oxidanidylpyridin-1-ium-3-yl)ethanoate

Systemtic Name: propan-2-yl 2-azanyl-2-(1-oxidanidylpyridin-1-ium-3-yl)ethanoate Openeye Name: isopropyl 2-amino-2-(1-oxidopyridin-1-ium-3-yl)acetate CAS Name: 2-amino-2-(1-oxido-3-pyridin-1-iumyl)acetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-amino-2-(1-oxidopyridin-1-ium-3-yl)acetate Traditional Name: 2-amino-2-(1-oxidopyridin-1-ium-3-yl)acetic acid isopropyl ester Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C(C1=C[N+](=CC=C1)[O-])N

Isomeric SMILES

CC(C)OC(=O)C(C1=C[N+](=CC=C1)[O-])N

InChI

InChI=1S/C10H14N2O3/c1-7(2)15-10(13)9(11)8-4-3-5-12(14)6-8/h3-7,9H,11H2,1-2H3