(E)-1-azido-2-(4-iodophenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-azido-2-(4-iodophenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-2-(4-iodophenyl)-3-(5-nitro-2-furyl)prop-2-enoyl azide CAS Name: (E)-1-azido-2-(4-iodophenyl)-3-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-2-(4-iodophenyl)-3-(5-nitrofuran-2-yl)prop-2-enoyl azide Traditional Name: (E)-1-azido-2-(4-iodophenyl)-3-(5-nitro-2-furyl)prop-2-en-1-one Formula: C13H7IN4O4 MolecularWeight: 410.12355

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=CC=C(O2)[N+](=O)[O-])C(=O)N=[N+]=[N-])I

Isomeric SMILES

C1=CC(=CC=C1/C(=C\C2=CC=C(O2)[N+](=O)[O-])/C(=O)N=[N+]=[N-])I

InChI

InChI=1S/C13H7IN4O4/c14-9-3-1-8(2-4-9)11(13(19)16-17-15)7-10-5-6-12(22-10)18(20)21/h1-7H/b11-7+