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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NC=C2)[N+](=O)[O-])N3CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NC=C2)[N+](=O)[O-])N3CCNCC3

InChI

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