ethyl (E)-3-(1-oxidanidylpyridin-1-ium-4-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(1-oxidanidylpyridin-1-ium-4-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(1-oxidopyridin-1-ium-4-yl)prop-2-enoate CAS Name: (E)-3-(1-oxido-4-pyridin-1-iumyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-oxidopyridin-1-ium-4-yl)prop-2-enoate Traditional Name: (E)-3-(1-oxidopyridin-1-ium-4-yl)acrylic acid ethyl ester Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c1-2-14-10(12)4-3-9-5-7-11(13)8-6-9/h3-8H,2H2,1H3/b4-3+