1,2-bis(4-azidophenyl)prop-2-en-1-one

Systemtic Name: 1,2-bis(4-azidophenyl)prop-2-en-1-one Openeye Name: 1,2-bis(4-azidophenyl)prop-2-en-1-one CAS Name: 1,2-bis(4-azidophenyl)-2-propen-1-one IUPAC Name: 1,2-bis(4-azidophenyl)prop-2-en-1-one Traditional Name: 1,2-bis(4-azidophenyl)prop-2-en-1-one Formula: C15H10N6O MolecularWeight: 290.2795

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N6O/c1-10(11-2-6-13(7-3-11)18-20-16)15(22)12-4-8-14(9-5-12)19-21-17/h2-9H,1H2