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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)CN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(O2)CN3C=CC(=N3)[N+](=O)[O-]

InChI

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