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

Systemtic Name: 1-(4-methoxyphenyl)-4-(4-nitro-1H-pyrazol-5-yl)piperazine Openeye Name: 1-(4-methoxyphenyl)-4-(4-nitro-1H-pyrazol-5-yl)piperazine CAS Name: 1-(4-methoxyphenyl)-4-(4-nitro-1H-pyrazol-5-yl)piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-(4-nitro-1H-pyrazol-5-yl)piperazine Traditional Name: 1-(4-methoxyphenyl)-4-(4-nitro-1H-pyrazol-5-yl)piperazine Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C=NN3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C14H17N5O3/c1-22-12-4-2-11(3-5-12)17-6-8-18(9-7-17)14-13(19(20)21)10-15-16-14/h2-5,10H,6-9H2,1H3,(H,15,16)