4-(4-chloranyl-2-methoxy-phenoxy)-6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidine

Systemtic Name: 4-(4-chloranyl-2-methoxy-phenoxy)-6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidine Openeye Name: 4-(4-chloro-2-methoxy-phenoxy)-6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidine CAS Name: 4-(4-chloro-2-methoxyphenoxy)-6-(4-methyl-1-piperazinyl)-5-nitropyrimidine IUPAC Name: 4-(4-chloro-2-methoxyphenoxy)-6-(4-methylpiperazin-1-yl)-5-nitropyrimidine Traditional Name: 4-(4-chloro-2-methoxy-phenoxy)-6-(4-methylpiperazino)-5-nitro-pyrimidine Formula: C16H18ClN5O4 MolecularWeight: 379.79822

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C(=NC=N2)OC3=C(C=C(C=C3)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C(=NC=N2)OC3=C(C=C(C=C3)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H18ClN5O4/c1-20-5-7-21(8-6-20)15-14(22(23)24)16(19-10-18-15)26-12-4-3-11(17)9-13(12)25-2/h3-4,9-10H,5-8H2,1-2H3