N1',N3'-bis(2-oxidanylideneindol-3-yl)propanedihydrazide; propanedihydrazide

Systemtic Name: N1',N3'-bis(2-oxidanylideneindol-3-yl)propanedihydrazide; propanedihydrazide Openeye Name: N1',N3'-bis(2-oxoindol-3-yl)propanedihydrazide; propanedihydrazide CAS Name: N1',N3'-bis(2-oxo-3-indolyl)propanedihydrazide; propanedihydrazide IUPAC Name: 1-N',3-N'-bis(2-oxoindol-3-yl)propanedihydrazide; propanedihydrazide Traditional Name: N1',N3'-bis(2-ketoindol-3-yl)malonohydrazide; malonohydrazide Formula: C22H22N10O6 MolecularWeight: 522.47348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CC(=O)NNC3=C4C=CC=CC4=NC3=O.C(C(=O)NN)C(=O)NN

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CC(=O)NNC3=C4C=CC=CC4=NC3=O.C(C(=O)NN)C(=O)NN

InChI

InChI=1S/C19H14N6O4.C3H8N4O2/c26-14(22-24-16-10-5-1-3-7-12(10)20-18(16)28)9-15(27)23-25-17-11-6-2-4-8-13(11)21-19(17)29;4-6-2(8)1-3(9)7-5/h1-8H,9H2,(H,22,26)(H,23,27)(H,20,24,28)(H,21,25,29);1,4-5H2,(H,6,8)(H,7,9)