N4'-(2-oxidanylideneindol-3-yl)butanedihydrazide; N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: N4'-(2-oxidanylideneindol-3-yl)butanedihydrazide; N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)acetohydrazide; N4'-(2-oxoindol-3-yl)butanedihydrazide CAS Name: N'-(2-oxo-3-indolyl)acetohydrazide; N4'-(2-oxo-3-indolyl)butanedihydrazide IUPAC Name: N'-(2-oxoindol-3-yl)acetohydrazide; 4-N'-(2-oxoindol-3-yl)butanedihydrazide Traditional Name: N'-(2-ketoindol-3-yl)acetohydrazide; N4'-(2-ketoindol-3-yl)succinohydrazide Formula: C22H22N8O5 MolecularWeight: 478.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=C2C=CC=CC2=NC1=O.C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCC(=O)NN

Isomeric SMILES

CC(=O)NNC1=C2C=CC=CC2=NC1=O.C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCC(=O)NN

InChI

InChI=1S/C12H13N5O3.C10H9N3O2/c13-15-9(18)5-6-10(19)16-17-11-7-3-1-2-4-8(7)14-12(11)20;1-6(14)12-13-9-7-4-2-3-5-8(7)11-10(9)15/h1-4H,5-6,13H2,(H,15,18)(H,16,19)(H,14,17,20);2-5H,1H3,(H,12,14)(H,11,13,15)