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(E)-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one
(E)-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)CN3C=C(C=N3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)CN3C=C(C=N3)[N+](=O)[O-]
InChI
InChI=1S/C21H19N3O5/c1-28-19-7-5-16(6-8-19)20(25)9-3-15-4-10-21(29-2)17(11-15)13-23-14-18(12-22-23)24(26)27/h3-12,14H,13H2,1-2H3/b9-3+
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