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

Systemtic Name: ethyl (E)-3-(4-azanylpyridin-1-ium-3-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(4-aminopyridin-1-ium-3-yl)prop-2-enoate CAS Name: (E)-3-(4-amino-3-pyridin-1-iumyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-aminopyridin-1-ium-3-yl)prop-2-enoate Traditional Name: (E)-3-(4-aminopyridin-1-ium-3-yl)acrylic acid ethyl ester Formula: C10H13N2O2+ MolecularWeight: 193.22242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2/c1-2-14-10(13)4-3-8-7-12-6-5-9(8)11/h3-7H,2H2,1H3,(H2,11,12)/p+1/b4-3+