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

Systemtic Name: N'-[5-nitro-6-[2-(2-phenoxyethanoyl)hydrazinyl]pyrimidin-4-yl]-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-[5-nitro-6-[2-(2-phenoxyacetyl)hydrazino]pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-[5-nitro-6-[(1-oxo-2-phenoxyethyl)hydrazo]-4-pyrimidinyl]-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-[5-nitro-6-[2-(2-phenoxyacetyl)hydrazinyl]pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-[5-nitro-6-[N'-(2-phenoxyacetyl)hydrazino]pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide Formula: C20H18N8O7 MolecularWeight: 482.40632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N8O7/c29-16(10-13-6-8-14(9-7-13)27(31)32)23-25-19-18(28(33)34)20(22-12-21-19)26-24-17(30)11-35-15-4-2-1-3-5-15/h1-9,12H,10-11H2,(H,23,29)(H,24,30)(H2,21,22,25,26)