(E)-1-(4-azidophenyl)-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-azidophenyl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-azidophenyl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-azidophenyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-azidophenyl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-azidophenyl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C15H10N4O3 MolecularWeight: 294.2649

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O3/c16-18-17-13-6-4-12(5-7-13)15(20)10-3-11-1-8-14(9-2-11)19(21)22/h1-10H/b10-3+