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

Systemtic Name: N'-[5-nitro-6-[(4-phenoxyphenyl)amino]pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[5-nitro-6-(4-phenoxyanilino)pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[5-nitro-6-(4-phenoxyanilino)-4-pyrimidinyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[5-nitro-6-(4-phenoxyanilino)pyrimidin-4-yl]-2,2-diphenylacetohydrazide Traditional Name: N'-[5-nitro-6-(4-phenoxyanilino)pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide Formula: C30H24N6O4 MolecularWeight: 532.54936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC3=NC=NC(=C3[N+](=O)[O-])NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC3=NC=NC(=C3[N+](=O)[O-])NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H24N6O4/c37-30(26(21-10-4-1-5-11-21)22-12-6-2-7-13-22)35-34-29-27(36(38)39)28(31-20-32-29)33-23-16-18-25(19-17-23)40-24-14-8-3-9-15-24/h1-20,26H,(H,35,37)(H2,31,32,33,34)