4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-6-pyridin-3-yloxy-pyrimidine

Systemtic Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-6-pyridin-3-yloxy-pyrimidine Openeye Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-6-(3-pyridyloxy)pyrimidine CAS Name: 4-[4-(4-methoxyphenyl)-1-piperazinyl]-5-nitro-6-(3-pyridinyloxy)pyrimidine IUPAC Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-6-pyridin-3-yloxypyrimidine Traditional Name: 4-[4-(4-methoxyphenyl)piperazino]-5-nitro-6-(3-pyridyloxy)pyrimidine Formula: C20H20N6O4 MolecularWeight: 408.4106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C(=NC=N3)OC4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C(=NC=N3)OC4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H20N6O4/c1-29-16-6-4-15(5-7-16)24-9-11-25(12-10-24)19-18(26(27)28)20(23-14-22-19)30-17-3-2-8-21-13-17/h2-8,13-14H,9-12H2,1H3