N-[2-[2-(2-azanylethoxy)ethoxy]ethyl]-4-azido-benzamide

Systemtic Name: N-[2-[2-(2-azanylethoxy)ethoxy]ethyl]-4-azido-benzamide Openeye Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-azido-benzamide CAS Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-azidobenzamide IUPAC Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-azidobenzamide Traditional Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-azido-benzamide Formula: C13H19N5O3 MolecularWeight: 293.32166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCOCCOCCN)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCOCCOCCN)N=[N+]=[N-]

InChI

InChI=1S/C13H19N5O3/c14-5-7-20-9-10-21-8-6-16-13(19)11-1-3-12(4-2-11)17-18-15/h1-4H,5-10,14H2,(H,16,19)