1-(2,4-dinitrophenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]pyrazole

Systemtic Name: 1-(2,4-dinitrophenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]pyrazole Openeye Name: 1-(2,4-dinitrophenyl)-3-[(E)-2-(4-methoxyphenyl)vinyl]pyrazole CAS Name: 1-(2,4-dinitrophenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]pyrazole IUPAC Name: 1-(2,4-dinitrophenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]pyrazole Traditional Name: 1-(2,4-dinitrophenyl)-3-[(E)-2-(4-methoxyphenyl)vinyl]pyrazole Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NN(C=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NN(C=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O5/c1-27-16-7-3-13(4-8-16)2-5-14-10-11-20(19-14)17-9-6-15(21(23)24)12-18(17)22(25)26/h2-12H,1H3/b5-2+