2,4-bis(4-azidophenyl)penta-1,4-dien-3-one

Systemtic Name: 2,4-bis(4-azidophenyl)penta-1,4-dien-3-one Openeye Name: 2,4-bis(4-azidophenyl)penta-1,4-dien-3-one CAS Name: 2,4-bis(4-azidophenyl)-3-penta-1,4-dienone IUPAC Name: 2,4-bis(4-azidophenyl)penta-1,4-dien-3-one Traditional Name: 2,4-bis(4-azidophenyl)penta-1,4-dien-3-one Formula: C17H12N6O MolecularWeight: 316.31678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N6O/c1-11(13-3-7-15(8-4-13)20-22-18)17(24)12(2)14-5-9-16(10-6-14)21-23-19/h3-10H,1-2H2