1,5-bis[4-(1,2,3-triazirin-1-yl)phenyl]penta-1,4-dien-3-one

Systemtic Name: 1,5-bis[4-(1,2,3-triazirin-1-yl)phenyl]penta-1,4-dien-3-one Openeye Name: 1,5-bis[4-(triazirin-1-yl)phenyl]penta-1,4-dien-3-one CAS Name: 1,5-bis[4-(1-triazirinyl)phenyl]-3-penta-1,4-dienone IUPAC Name: 1,5-bis[4-(triazirin-1-yl)phenyl]penta-1,4-dien-3-one Traditional Name: 1,5-bis[4-(triazirin-1-yl)phenyl]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)N3N=N3)N4N=N4

Isomeric SMILES

C1=CC(=CC=C1C=CC(=O)C=CC2=CC=C(C=C2)N3N=N3)N4N=N4

InChI

InChI=1S/C17H12N6O/c24-17(11-5-13-1-7-15(8-2-13)22-18-19-22)12-6-14-3-9-16(10-4-14)23-20-21-23/h1-12H