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

Systemtic Name: (E)-1-azido-2-(4-methoxyphenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-2-(4-methoxyphenyl)-3-(5-nitro-2-furyl)prop-2-enoyl azide CAS Name: (E)-1-azido-2-(4-methoxyphenyl)-3-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-2-(4-methoxyphenyl)-3-(5-nitrofuran-2-yl)prop-2-enoyl azide Traditional Name: (E)-1-azido-2-(4-methoxyphenyl)-3-(5-nitro-2-furyl)prop-2-en-1-one Formula: C14H10N4O5 MolecularWeight: 314.253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=C(O2)[N+](=O)[O-])C(=O)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=CC=C(O2)[N+](=O)[O-])/C(=O)N=[N+]=[N-]

InChI

InChI=1S/C14H10N4O5/c1-22-10-4-2-9(3-5-10)12(14(19)16-17-15)8-11-6-7-13(23-11)18(20)21/h2-8H,1H3/b12-8+