[2,6-dimethyl-1,3-bis(oxidanidyl)pyrimidine-1,3-diium-4-yl]methyl ethanoate

Systemtic Name: [2,6-dimethyl-1,3-bis(oxidanidyl)pyrimidine-1,3-diium-4-yl]methyl ethanoate Openeye Name: (2,6-dimethyl-1,3-dioxido-pyrimidine-1,3-diium-4-yl)methyl acetate CAS Name: acetic acid (2,6-dimethyl-1,3-dioxido-4-pyrimidine-1,3-diiumyl)methyl ester IUPAC Name: (2,6-dimethyl-1,3-dioxidopyrimidine-1,3-diium-4-yl)methyl acetate Traditional Name: acetic acid (2,6-dimethyl-1,3-dioxido-pyrimidine-1,3-diium-4-yl)methyl ester Formula: C9H12N2O4 MolecularWeight: 212.20258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=[N+]1[O-])C)[O-])COC(=O)C

Isomeric SMILES

CC1=CC(=[N+](C(=[N+]1[O-])C)[O-])COC(=O)C

InChI

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