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

Systemtic Name: (E)-1-(5-nitrofuran-2-yl)-3-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-nitro-2-furyl)-3-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(5-nitro-2-furanyl)-3-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-nitrofuran-2-yl)-3-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-nitro-2-furyl)-3-(2-nitrophenyl)prop-2-en-1-one Formula: C13H8N2O6 MolecularWeight: 288.21242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N2O6/c16-11(12-7-8-13(21-12)15(19)20)6-5-9-3-1-2-4-10(9)14(17)18/h1-8H/b6-5+