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

Systemtic Name: 3-azido-N-(3-azidophenyl)-N-methyl-benzamide Openeye Name: 3-azido-N-(3-azidophenyl)-N-methyl-benzamide CAS Name: 3-azido-N-(3-azidophenyl)-N-methylbenzamide IUPAC Name: 3-azido-N-(3-azidophenyl)-N-methylbenzamide Traditional Name: 3-azido-N-(3-azidophenyl)-N-methyl-benzamide Formula: C14H11N7O MolecularWeight: 293.28344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N7O/c1-21(13-7-3-6-12(9-13)18-20-16)14(22)10-4-2-5-11(8-10)17-19-15/h2-9H,1H3