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

Systemtic Name: (E)-1-azido-3-(5-nitrofuran-2-yl)-2-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-nitro-2-furyl)-2-(4-nitrophenyl)prop-2-enoyl azide CAS Name: (E)-1-azido-3-(5-nitro-2-furanyl)-2-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-2-(4-nitrophenyl)prop-2-enoyl azide Traditional Name: (E)-1-azido-3-(5-nitro-2-furyl)-2-(4-nitrophenyl)prop-2-en-1-one Formula: C13H7N5O6 MolecularWeight: 329.22458

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H7N5O6/c14-16-15-13(19)11(7-10-5-6-12(24-10)18(22)23)8-1-3-9(4-2-8)17(20)21/h1-7H/b11-7+