ethyl (E)-3-(1-oxidanidylpyrimidin-1-ium-2-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(1-oxidanidylpyrimidin-1-ium-2-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(1-oxidopyrimidin-1-ium-2-yl)prop-2-enoate CAS Name: (E)-3-(1-oxido-2-pyrimidin-1-iumyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-oxidopyrimidin-1-ium-2-yl)prop-2-enoate Traditional Name: (E)-3-(1-oxidopyrimidin-1-ium-2-yl)acrylic acid ethyl ester Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/C1=NC=CC=[N+]1[O-]

InChI

InChI=1S/C9H10N2O3/c1-2-14-9(12)5-4-8-10-6-3-7-11(8)13/h3-7H,2H2,1H3/b5-4+