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

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-1-(5-nitro-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-5-nitro-phenyl)-3-(5-nitro-2-furyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-nitrophenyl)-3-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-5-nitrophenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-5-nitro-phenyl)-3-(5-nitro-2-furyl)prop-2-en-1-one Formula: C13H8N2O7 MolecularWeight: 304.21182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N2O7/c16-11-4-1-8(14(18)19)7-10(11)12(17)5-2-9-3-6-13(22-9)15(20)21/h1-7,16H/b5-2+