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

Systemtic Name: (E)-3-[5-(2-nitrophenyl)furan-2-yl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-[5-(2-nitrophenyl)-2-furyl]-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[5-(2-nitrophenyl)-2-furanyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(2-nitrophenyl)furan-2-yl]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-[5-(2-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=C(C(=C1)C2=CC=C(O2)C=CC(=O)C3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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