N'-[6-[(4-iodophenyl)amino]-5-nitro-pyrimidin-4-yl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[6-[(4-iodophenyl)amino]-5-nitro-pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[6-(4-iodoanilino)-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[6-(4-iodoanilino)-5-nitro-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[6-(4-iodoanilino)-5-nitropyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[6-(4-iodoanilino)-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C18H15IN6O4 MolecularWeight: 506.25397

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)I

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)I

InChI

InChI=1S/C18H15IN6O4/c19-12-6-8-13(9-7-12)22-17-16(25(27)28)18(21-11-20-17)24-23-15(26)10-29-14-4-2-1-3-5-14/h1-9,11H,10H2,(H,23,26)(H2,20,21,22,24)