(E)-1-(4-hydroxyphenyl)-3-[5-[(3-nitropyrazol-1-yl)methyl]furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(3-nitropyrazol-1-yl)methyl]furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(3-nitropyrazol-1-yl)methyl]-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(3-nitro-1-pyrazolyl)methyl]-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(3-nitropyrazol-1-yl)methyl]furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(3-nitropyrazol-1-yl)methyl]-2-furyl]prop-2-en-1-one Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC2=CC=C(O2)CN3C=CC(=N3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/C2=CC=C(O2)CN3C=CC(=N3)[N+](=O)[O-])O

InChI

InChI=1S/C17H13N3O5/c21-13-3-1-12(2-4-13)16(22)8-7-14-5-6-15(25-14)11-19-10-9-17(18-19)20(23)24/h1-10,21H,11H2/b8-7+