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

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

Systemtic Name:N'-[6-[2-(2,2-diphenylethanoyl)hydrazinyl]-5-nitro-pyrimidin-4-yl]-2-methoxy-benzohydrazide
Openeye Name:N'-[6-[2-(2,2-diphenylacetyl)hydrazino]-5-nitro-pyrimidin-4-yl]-2-methoxy-benzohydrazide
CAS Name:2-methoxy-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]-2-methoxybenzohydrazide
Traditional Name:N'-[6-[N'-(2,2-diphenylacetyl)hydrazino]-5-nitro-pyrimidin-4-yl]-2-methoxy-benzohydrazide
Formula: C26H23N7O5
MolecularWeight: 513.50472
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC2=C(C(=NC=N2)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC2=C(C(=NC=N2)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C26H23N7O5/c1-38-20-15-9-8-14-19(20)25(34)31-29-23-22(33(36)37)24(28-16-27-23)30-32-26(35)21(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-16,21H,1H3,(H,31,34)(H,32,35)(H2,27,28,29,30)


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