1-[3-(4-methoxyphenyl)-5-nitro-pyridin-2-yl]piperazine

Systemtic Name: 1-[3-(4-methoxyphenyl)-5-nitro-pyridin-2-yl]piperazine Openeye Name: 1-[3-(4-methoxyphenyl)-5-nitro-2-pyridyl]piperazine CAS Name: 1-[3-(4-methoxyphenyl)-5-nitro-2-pyridinyl]piperazine IUPAC Name: 1-[3-(4-methoxyphenyl)-5-nitropyridin-2-yl]piperazine Traditional Name: 1-[3-(4-methoxyphenyl)-5-nitro-2-pyridyl]piperazine Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CN=C2N3CCNCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CN=C2N3CCNCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O3/c1-23-14-4-2-12(3-5-14)15-10-13(20(21)22)11-18-16(15)19-8-6-17-7-9-19/h2-5,10-11,17H,6-9H2,1H3