(E)-3-(4-azanylpyridin-1-ium-1-yl)-1-(3-bromophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-azanylpyridin-1-ium-1-yl)-1-(3-bromophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-aminopyridin-1-ium-1-yl)-1-(3-bromophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-amino-1-pyridin-1-iumyl)-1-(3-bromophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-aminopyridin-1-ium-1-yl)-1-(3-bromophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-aminopyridin-1-ium-1-yl)-1-(3-bromophenyl)prop-2-en-1-one Formula: C14H12BrN2O+ MolecularWeight: 304.16188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)C=C[N+]2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)/C=C/[N+]2=CC=C(C=C2)N

InChI

InChI=1S/C14H11BrN2O/c15-12-3-1-2-11(10-12)14(18)6-9-17-7-4-13(16)5-8-17/h1-10,16H/p+1/b9-6+