N'-[6-[(2,4-dimethoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[6-[(2,4-dimethoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[6-(2,4-dimethoxyanilino)-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[6-(2,4-dimethoxyanilino)-5-nitro-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[6-(2,4-dimethoxyanilino)-5-nitropyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[6-(2,4-dimethoxyanilino)-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C20H20N6O6 MolecularWeight: 440.4094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=C(C(=NC=N2)NNC(=O)COC3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=C(C(=NC=N2)NNC(=O)COC3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H20N6O6/c1-30-14-8-9-15(16(10-14)31-2)23-19-18(26(28)29)20(22-12-21-19)25-24-17(27)11-32-13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H,24,27)(H2,21,22,23,25)