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

Systemtic Name: N'-[5-nitro-6-[(4-phenoxyphenyl)amino]pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[5-nitro-6-(4-phenoxyanilino)pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[5-nitro-6-(4-phenoxyanilino)-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[5-nitro-6-(4-phenoxyanilino)pyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[5-nitro-6-(4-phenoxyanilino)pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C24H20N6O5 MolecularWeight: 472.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N6O5/c31-21(15-34-18-7-3-1-4-8-18)28-29-24-22(30(32)33)23(25-16-26-24)27-17-11-13-20(14-12-17)35-19-9-5-2-6-10-19/h1-14,16H,15H2,(H,28,31)(H2,25,26,27,29)