N1,N4-bis(3-azidophenyl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(3-azidophenyl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(3-azidophenyl)terephthalamide CAS Name: N1,N4-bis(3-azidophenyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(3-azidophenyl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(3-azidophenyl)terephthalamide Formula: C20H14N8O2 MolecularWeight: 398.37756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C20H14N8O2/c21-27-25-17-5-1-3-15(11-17)23-19(29)13-7-9-14(10-8-13)20(30)24-16-4-2-6-18(12-16)26-28-22/h1-12H,(H,23,29)(H,24,30)