(E)-3-(4-aminophenyl)-1-(1-oxidanidylpyridin-1-ium-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-aminophenyl)-1-(1-oxidanidylpyridin-1-ium-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-aminophenyl)-1-(1-oxidopyridin-1-ium-3-yl)prop-2-en-1-one CAS Name: (E)-3-(4-aminophenyl)-1-(1-oxido-3-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: (E)-3-(4-aminophenyl)-1-(1-oxidopyridin-1-ium-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-aminophenyl)-1-(1-oxidopyridin-1-ium-3-yl)prop-2-en-1-one Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)[O-])C(=O)C=CC2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2/c15-13-6-3-11(4-7-13)5-8-14(17)12-2-1-9-16(18)10-12/h1-10H,15H2/b8-5+