N'-(5-iodanyl-2-oxidanylidene-indol-3-yl)-2-(5-morpholin-4-yl-1,2,3,4-tetrazol-2-yl)ethanehydrazide

Systemtic Name: N'-(5-iodanyl-2-oxidanylidene-indol-3-yl)-2-(5-morpholin-4-yl-1,2,3,4-tetrazol-2-yl)ethanehydrazide Openeye Name: N'-(5-iodo-2-oxo-indol-3-yl)-2-(5-morpholinotetrazol-2-yl)acetohydrazide CAS Name: N'-(5-iodo-2-oxo-3-indolyl)-2-[5-(4-morpholinyl)-2-tetrazolyl]acetohydrazide IUPAC Name: N'-(5-iodo-2-oxoindol-3-yl)-2-(5-morpholin-4-yltetrazol-2-yl)acetohydrazide Traditional Name: N'-(5-iodo-2-keto-indol-3-yl)-2-(5-morpholinotetrazol-2-yl)acetohydrazide Formula: C15H15IN8O3 MolecularWeight: 482.23587

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN(N=N2)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)I

Isomeric SMILES

C1COCCN1C2=NN(N=N2)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)I

InChI

InChI=1S/C15H15IN8O3/c16-9-1-2-11-10(7-9)13(14(26)17-11)19-18-12(25)8-24-21-15(20-22-24)23-3-5-27-6-4-23/h1-2,7H,3-6,8H2,(H,18,25)(H,17,19,26)