(1E,4E)-1,5-bis(4-azidophenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis(4-azidophenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(4-azidophenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(4-azidophenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(4-azidophenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(4-azidophenyl)penta-1,4-dien-3-one Formula: C17H12N6O MolecularWeight: 316.31678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C=CC2=CC=C(C=C2)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C17H12N6O/c18-22-20-15-7-1-13(2-8-15)5-11-17(24)12-6-14-3-9-16(10-4-14)21-23-19/h1-12H/b11-5+,12-6+