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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N6O/c1-10(22)15(11-2-6-13(7-3-11)18-20-16)12-4-8-14(9-5-12)19-21-17/h2-9,15H,1H3