(3-methoxy-5-methyl-1-oxidanidyl-pyrazin-1-ium-2-yl)methyl ethanoate

Systemtic Name: (3-methoxy-5-methyl-1-oxidanidyl-pyrazin-1-ium-2-yl)methyl ethanoate Openeye Name: (3-methoxy-5-methyl-1-oxido-pyrazin-1-ium-2-yl)methyl acetate CAS Name: acetic acid (3-methoxy-5-methyl-1-oxido-2-pyrazin-1-iumyl)methyl ester IUPAC Name: (3-methoxy-5-methyl-1-oxidopyrazin-1-ium-2-yl)methyl acetate Traditional Name: acetic acid (3-methoxy-5-methyl-1-oxido-pyrazin-1-ium-2-yl)methyl ester Formula: C9H12N2O4 MolecularWeight: 212.20258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=C(C(=N1)OC)COC(=O)C)[O-]

Isomeric SMILES

CC1=C[N+](=C(C(=N1)OC)COC(=O)C)[O-]

InChI

InChI=1S/C9H12N2O4/c1-6-4-11(13)8(5-15-7(2)12)9(10-6)14-3/h4H,5H2,1-3H3