N-[3-[6-[8-(6-azanylhexylamino)octylamino]hexylamino]propyl]-4-azido-2-oxidanyl-benzamide

Systemtic Name: N-[3-[6-[8-(6-azanylhexylamino)octylamino]hexylamino]propyl]-4-azido-2-oxidanyl-benzamide Openeye Name: N-[3-[6-[8-(6-aminohexylamino)octylamino]hexylamino]propyl]-4-azido-2-hydroxy-benzamide CAS Name: N-[3-[6-[8-(6-aminohexylamino)octylamino]hexylamino]propyl]-4-azido-2-hydroxybenzamide IUPAC Name: N-[3-[6-[8-(6-aminohexylamino)octylamino]hexylamino]propyl]-4-azido-2-hydroxybenzamide Traditional Name: N-[3-[6-[8-(6-aminohexylamino)octylamino]hexylamino]propyl]-4-azido-2-hydroxy-benzamide Formula: C30H56N8O2 MolecularWeight: 560.81804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=[N+]=[N-])O)C(=O)NCCCNCCCCCCNCCCCCCCCNCCCCCCN

Isomeric SMILES

C1=CC(=C(C=C1N=[N+]=[N-])O)C(=O)NCCCNCCCCCCNCCCCCCCCNCCCCCCN

InChI

InChI=1S/C30H56N8O2/c31-18-9-3-6-12-21-33-19-10-4-1-2-5-11-20-34-22-13-7-8-14-23-35-24-15-25-36-30(40)28-17-16-27(37-38-32)26-29(28)39/h16-17,26,33-35,39H,1-15,18-25,31H2,(H,36,40)