(E)-3-(5-nitrofuran-2-yl)-1-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-nitro-2-furyl)-1-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(5-nitro-2-furanyl)-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-1-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-3-(5-nitro-2-furyl)-1-(2-pyridyl)prop-2-en-1-one Formula: C12H8N2O4 MolecularWeight: 244.20292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C12H8N2O4/c15-11(10-3-1-2-8-13-10)6-4-9-5-7-12(18-9)14(16)17/h1-8H/b6-4+