1-(4-methoxyphenyl)-4-(4-nitro-1H-pyrazol-5-yl)pyrazole

Systemtic Name: 1-(4-methoxyphenyl)-4-(4-nitro-1H-pyrazol-5-yl)pyrazole Openeye Name: 1-(4-methoxyphenyl)-4-(4-nitro-1H-pyrazol-5-yl)pyrazole CAS Name: 1-(4-methoxyphenyl)-4-(4-nitro-1H-pyrazol-5-yl)pyrazole IUPAC Name: 1-(4-methoxyphenyl)-4-(4-nitro-1H-pyrazol-5-yl)pyrazole Traditional Name: 1-(4-methoxyphenyl)-4-(4-nitro-1H-pyrazol-5-yl)pyrazole Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C=N2)C3=C(C=NN3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C=N2)C3=C(C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O3/c1-21-11-4-2-10(3-5-11)17-8-9(6-15-17)13-12(18(19)20)7-14-16-13/h2-8H,1H3,(H,14,16)