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

Systemtic Name: N'-[5-nitro-6-[(4-phenoxyphenyl)amino]pyrimidin-4-yl]-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-[5-nitro-6-(4-phenoxyanilino)pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-[5-nitro-6-(4-phenoxyanilino)-4-pyrimidinyl]-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-[5-nitro-6-(4-phenoxyanilino)pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-[5-nitro-6-(4-phenoxyanilino)pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide Formula: C24H19N7O6 MolecularWeight: 501.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C(=NC=N3)NNC(=O)CC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C(=NC=N3)NNC(=O)CC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H19N7O6/c32-21(14-16-6-10-18(11-7-16)30(33)34)28-29-24-22(31(35)36)23(25-15-26-24)27-17-8-12-20(13-9-17)37-19-4-2-1-3-5-19/h1-13,15H,14H2,(H,28,32)(H2,25,26,27,29)