N-[2-[3-(4-azanylbutylamino)propylamino]ethyl]-2-azidooxy-benzamide

Systemtic Name: N-[2-[3-(4-azanylbutylamino)propylamino]ethyl]-2-azidooxy-benzamide Openeye Name: N-[2-[3-(4-aminobutylamino)propylamino]ethyl]-2-azidooxy-benzamide CAS Name: N-[2-[3-(4-aminobutylamino)propylamino]ethyl]-2-azidooxybenzamide IUPAC Name: N-[2-[3-(4-aminobutylamino)propylamino]ethyl]-2-azidooxybenzamide Traditional Name: N-[2-[3-(4-aminobutylamino)propylamino]ethyl]-2-azidooxy-benzamide Formula: C16H27N7O2 MolecularWeight: 349.43128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCNCCCNCCCCN)ON=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCNCCCNCCCCN)ON=[N+]=[N-]

InChI

InChI=1S/C16H27N7O2/c17-8-3-4-9-19-10-5-11-20-12-13-21-16(24)14-6-1-2-7-15(14)25-23-22-18/h1-2,6-7,19-20H,3-5,8-13,17H2,(H,21,24)