N'-[6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[6-(3,4-dimethylphenoxy)-5-nitro-4-pyrimidinyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[6-(3,4-dimethylphenoxy)-5-nitropyrimidin-4-yl]-2,2-diphenylacetohydrazide Traditional Name: N'-[6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide Formula: C26H23N5O4 MolecularWeight: 469.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H23N5O4/c1-17-13-14-21(15-18(17)2)35-26-23(31(33)34)24(27-16-28-26)29-30-25(32)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,22H,1-2H3,(H,30,32)(H,27,28,29)