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

Systemtic Name: N'-[5-nitro-6-[2-(2-phenoxyethanoyl)hydrazinyl]pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[5-nitro-6-[2-(2-phenoxyacetyl)hydrazino]pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[5-nitro-6-[(1-oxo-2-phenoxyethyl)hydrazo]-4-pyrimidinyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[5-nitro-6-[2-(2-phenoxyacetyl)hydrazinyl]pyrimidin-4-yl]-2,2-diphenylacetohydrazide Traditional Name: N'-[5-nitro-6-[N'-(2-phenoxyacetyl)hydrazino]pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide Formula: C26H23N7O5 MolecularWeight: 513.50472

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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-])NNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC3=NC=NC(=C3[N+](=O)[O-])NNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H23N7O5/c34-21(16-38-20-14-8-3-9-15-20)29-30-24-23(33(36)37)25(28-17-27-24)31-32-26(35)22(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,17,22H,16H2,(H,29,34)(H,32,35)(H2,27,28,30,31)