3-(4-methoxyphenyl)-1-(4-nitrophenyl)pyrazole

Systemtic Name: 3-(4-methoxyphenyl)-1-(4-nitrophenyl)pyrazole Openeye Name: 3-(4-methoxyphenyl)-1-(4-nitrophenyl)pyrazole CAS Name: 3-(4-methoxyphenyl)-1-(4-nitrophenyl)pyrazole IUPAC Name: 3-(4-methoxyphenyl)-1-(4-nitrophenyl)pyrazole Traditional Name: 3-(4-methoxyphenyl)-1-(4-nitrophenyl)pyrazole Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3/c1-22-15-8-2-12(3-9-15)16-10-11-18(17-16)13-4-6-14(7-5-13)19(20)21/h2-11H,1H3