N4'-(2-oxidanylideneindol-3-yl)butanedihydrazide

Systemtic Name: N4'-(2-oxidanylideneindol-3-yl)butanedihydrazide Openeye Name: N4'-(2-oxoindol-3-yl)butanedihydrazide CAS Name: N4'-(2-oxo-3-indolyl)butanedihydrazide IUPAC Name: 4-N'-(2-oxoindol-3-yl)butanedihydrazide Traditional Name: N4'-(2-ketoindol-3-yl)succinohydrazide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCC(=O)NN

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCC(=O)NN

InChI

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