(Z)-3-(2-azanylpyridin-1-ium-1-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(2-azanylpyridin-1-ium-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(2-aminopyridin-1-ium-1-yl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(2-amino-1-pyridin-1-iumyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(2-aminopyridin-1-ium-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(2-aminopyridin-1-ium-1-yl)-1-phenyl-prop-2-en-1-one Formula: C14H13N2O+ MolecularWeight: 225.26582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C[N+]2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\[N+]2=CC=CC=C2N

InChI

InChI=1S/C14H12N2O/c15-14-8-4-5-10-16(14)11-9-13(17)12-6-2-1-3-7-12/h1-11,15H/p+1/b11-9-