N'-[6-[2-(2,2-diphenylethanoyl)hydrazinyl]-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide

Systemtic Name: N'-[6-[2-(2,2-diphenylethanoyl)hydrazinyl]-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide Openeye Name: N'-[6-[2-(2,2-diphenylacetyl)hydrazino]-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide CAS Name: 3-nitro-N'-[5-nitro-6-[(1-oxo-2,2-diphenylethyl)hydrazo]-4-pyrimidinyl]benzohydrazide IUPAC Name: N'-[6-[2-(2,2-diphenylacetyl)hydrazinyl]-5-nitropyrimidin-4-yl]-3-nitrobenzohydrazide Traditional Name: N'-[6-[N'-(2,2-diphenylacetyl)hydrazino]-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide Formula: C25H20N8O6 MolecularWeight: 528.4763

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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)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C25H20N8O6/c34-24(18-12-7-13-19(14-18)32(36)37)30-28-22-21(33(38)39)23(27-15-26-22)29-31-25(35)20(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-15,20H,(H,30,34)(H,31,35)(H2,26,27,28,29)