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

Systemtic Name: (E)-3-[5-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]furan-2-yl]-1-(3-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-2-furyl]-1-(3-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[5-[(4-bromo-3-nitro-1-pyrazolyl)methyl]-2-furanyl]-1-(3-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-[(4-bromo-3-nitropyrazol-1-yl)methyl]furan-2-yl]-1-(3-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-2-furyl]-1-(3-hydroxyphenyl)prop-2-en-1-one Formula: C17H12BrN3O5 MolecularWeight: 418.19828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrN3O5/c18-15-10-20(19-17(15)21(24)25)9-14-5-4-13(26-14)6-7-16(23)11-2-1-3-12(22)8-11/h1-8,10,22H,9H2/b7-6+