1,3-bis(4-azidophenyl)propan-2-one

Systemtic Name: 1,3-bis(4-azidophenyl)propan-2-one Openeye Name: 1,3-bis(4-azidophenyl)propan-2-one CAS Name: 1,3-bis(4-azidophenyl)-2-propanone IUPAC Name: 1,3-bis(4-azidophenyl)propan-2-one Traditional Name: 1,3-bis(4-azidophenyl)acetone Formula: C15H12N6O MolecularWeight: 292.29538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)CC2=CC=C(C=C2)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)CC2=CC=C(C=C2)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C15H12N6O/c16-20-18-13-5-1-11(2-6-13)9-15(22)10-12-3-7-14(8-4-12)19-21-17/h1-8H,9-10H2