2-azido-N-[3-[(2-azidophenyl)carbonylamino]propyl]benzamide

Systemtic Name: 2-azido-N-[3-[(2-azidophenyl)carbonylamino]propyl]benzamide Openeye Name: 2-azido-N-[3-[(2-azidobenzoyl)amino]propyl]benzamide CAS Name: 2-azido-N-[3-[[(2-azidophenyl)-oxomethyl]amino]propyl]benzamide IUPAC Name: 2-azido-N-[3-[(2-azidobenzoyl)amino]propyl]benzamide Traditional Name: 2-azido-N-[3-[(2-azidobenzoyl)amino]propyl]benzamide Formula: C17H16N8O2 MolecularWeight: 364.36134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N8O2/c18-24-22-14-8-3-1-6-12(14)16(26)20-10-5-11-21-17(27)13-7-2-4-9-15(13)23-25-19/h1-4,6-9H,5,10-11H2,(H,20,26)(H,21,27)