(E)-3-[5-(4-nitrophenyl)furan-2-yl]-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[5-(4-nitrophenyl)furan-2-yl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-[5-(4-nitrophenyl)-2-furyl]-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[5-(4-nitrophenyl)-2-furanyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(4-nitrophenyl)furan-2-yl]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-[5-(4-nitrophenyl)-2-furyl]-1-(3-pyridyl)prop-2-en-1-one Formula: C18H12N2O4 MolecularWeight: 320.29888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C(=O)/C=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O4/c21-17(14-2-1-11-19-12-14)9-7-16-8-10-18(24-16)13-3-5-15(6-4-13)20(22)23/h1-12H/b9-7+