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

Systemtic Name: N-[2-[2-(2-azanyl-2-oxidanylidene-ethoxy)ethoxy]ethyl]-4-azido-benzamide Openeye Name: N-[2-[2-(2-amino-2-oxo-ethoxy)ethoxy]ethyl]-4-azido-benzamide CAS Name: N-[2-[2-(2-amino-2-oxoethoxy)ethoxy]ethyl]-4-azidobenzamide IUPAC Name: N-[2-[2-(2-amino-2-oxoethoxy)ethoxy]ethyl]-4-azidobenzamide Traditional Name: N-[2-[2-(2-amino-2-keto-ethoxy)ethoxy]ethyl]-4-azido-benzamide Formula: C13H17N5O4 MolecularWeight: 307.30518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O4/c14-12(19)9-22-8-7-21-6-5-16-13(20)10-1-3-11(4-2-10)17-18-15/h1-4H,5-9H2,(H2,14,19)(H,16,20)