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

Systemtic Name: (E)-1-(1-methylpyrazol-4-yl)-3-[5-[(4-nitrophenoxy)methyl]furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(1-methylpyrazol-4-yl)-3-[5-[(4-nitrophenoxy)methyl]-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(1-methyl-4-pyrazolyl)-3-[5-[(4-nitrophenoxy)methyl]-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(1-methylpyrazol-4-yl)-3-[5-[(4-nitrophenoxy)methyl]furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(1-methylpyrazol-4-yl)-3-[5-[(4-nitrophenoxy)methyl]-2-furyl]prop-2-en-1-one Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)C=CC2=CC=C(O2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)C(=O)/C=C/C2=CC=C(O2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c1-20-11-13(10-19-20)18(22)9-8-16-6-7-17(26-16)12-25-15-4-2-14(3-5-15)21(23)24/h2-11H,12H2,1H3/b9-8+