2-azido-N-[2-[(2-azidophenyl)carbonylamino]ethyl]benzamide

Systemtic Name: 2-azido-N-[2-[(2-azidophenyl)carbonylamino]ethyl]benzamide Openeye Name: 2-azido-N-[2-[(2-azidobenzoyl)amino]ethyl]benzamide CAS Name: 2-azido-N-[2-[[(2-azidophenyl)-oxomethyl]amino]ethyl]benzamide IUPAC Name: 2-azido-N-[2-[(2-azidobenzoyl)amino]ethyl]benzamide Traditional Name: 2-azido-N-[2-[(2-azidobenzoyl)amino]ethyl]benzamide Formula: C16H14N8O2 MolecularWeight: 350.33476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCNC(=O)C2=CC=CC=C2N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCNC(=O)C2=CC=CC=C2N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C16H14N8O2/c17-23-21-13-7-3-1-5-11(13)15(25)19-9-10-20-16(26)12-6-2-4-8-14(12)22-24-18/h1-8H,9-10H2,(H,19,25)(H,20,26)