N'-[6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[6-(3,4-dimethylphenoxy)-5-nitro-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[6-(3,4-dimethylphenoxy)-5-nitropyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C20H19N5O5/c1-13-8-9-16(10-14(13)2)30-20-18(25(27)28)19(21-12-22-20)24-23-17(26)11-29-15-6-4-3-5-7-15/h3-10,12H,11H2,1-2H3,(H,23,26)(H,21,22,24)