1-(1-methylpyridin-1-ium-3-yl)-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: 1-(1-methylpyridin-1-ium-3-yl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: 1-(1-methylpyridin-1-ium-3-yl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: 1-(1-methyl-3-pyridin-1-iumyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: 1-(1-methylpyridin-1-ium-3-yl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: 1-(1-methylpyridin-1-ium-3-yl)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C15H13N2O3+ MolecularWeight: 269.27532

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[N+]1=CC=CC(=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N2O3/c1-16-9-3-5-13(11-16)15(18)8-7-12-4-2-6-14(10-12)17(19)20/h2-11H,1H3/q+1