1-(4-methoxyphenyl)-4-(2-nitrophenyl)pyrazole

Systemtic Name: 1-(4-methoxyphenyl)-4-(2-nitrophenyl)pyrazole Openeye Name: 1-(4-methoxyphenyl)-4-(2-nitrophenyl)pyrazole CAS Name: 1-(4-methoxyphenyl)-4-(2-nitrophenyl)pyrazole IUPAC Name: 1-(4-methoxyphenyl)-4-(2-nitrophenyl)pyrazole Traditional Name: 1-(4-methoxyphenyl)-4-(2-nitrophenyl)pyrazole Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C=N2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C=N2)C3=CC=CC=C3[N+](=O)[O-]

InChI

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