N1',N6'-bis(5-nitro-2-oxidanylidene-indol-3-yl)hexanedihydrazide

Systemtic Name: N1',N6'-bis(5-nitro-2-oxidanylidene-indol-3-yl)hexanedihydrazide Openeye Name: N1',N6'-bis(5-nitro-2-oxo-indol-3-yl)hexanedihydrazide CAS Name: N1',N6'-bis(5-nitro-2-oxo-3-indolyl)hexanedihydrazide IUPAC Name: 1-N',6-N'-bis(5-nitro-2-oxoindol-3-yl)hexanedihydrazide Traditional Name: N1',N6'-bis(2-keto-5-nitro-indol-3-yl)adipohydrazide Formula: C22H18N8O8 MolecularWeight: 522.42712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC(=O)CCCCC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC(=O)CCCCC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C22H18N8O8/c31-17(25-27-19-13-9-11(29(35)36)5-7-15(13)23-21(19)33)3-1-2-4-18(32)26-28-20-14-10-12(30(37)38)6-8-16(14)24-22(20)34/h5-10H,1-4H2,(H,25,31)(H,26,32)(H,23,27,33)(H,24,28,34)