3-azido-N-(4-azidophenyl)benzamide

Systemtic Name: 3-azido-N-(4-azidophenyl)benzamide Openeye Name: 3-azido-N-(4-azidophenyl)benzamide CAS Name: 3-azido-N-(4-azidophenyl)benzamide IUPAC Name: 3-azido-N-(4-azidophenyl)benzamide Traditional Name: 3-azido-N-(4-azidophenyl)benzamide Formula: C13H9N7O MolecularWeight: 279.25686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=[N+]=[N-])C(=O)NC2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC(=C1)N=[N+]=[N-])C(=O)NC2=CC=C(C=C2)N=[N+]=[N-]

InChI

InChI=1S/C13H9N7O/c14-19-17-11-6-4-10(5-7-11)16-13(21)9-2-1-3-12(8-9)18-20-15/h1-8H,(H,16,21)