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

Systemtic Name: (E)-1-azido-3-(5-nitrofuran-2-yl)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(5-nitro-2-furyl)-2-phenyl-prop-2-enoyl azide CAS Name: (E)-1-azido-3-(5-nitro-2-furanyl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-2-phenylprop-2-enoyl azide Traditional Name: (E)-1-azido-3-(5-nitro-2-furyl)-2-phenyl-prop-2-en-1-one Formula: C13H8N4O4 MolecularWeight: 284.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4O4/c14-16-15-13(18)11(9-4-2-1-3-5-9)8-10-6-7-12(21-10)17(19)20/h1-8H/b11-8+