(E)-2-bromanyl-3-(6-nitro-1,3-benzodioxol-5-yl)-1-(5-nitrofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-2-bromanyl-3-(6-nitro-1,3-benzodioxol-5-yl)-1-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-2-bromo-3-(6-nitro-1,3-benzodioxol-5-yl)-1-(5-nitro-2-furyl)prop-2-en-1-one CAS Name: (E)-2-bromo-3-(6-nitro-1,3-benzodioxol-5-yl)-1-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-2-bromo-3-(6-nitro-1,3-benzodioxol-5-yl)-1-(5-nitrofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-2-bromo-3-(6-nitro-1,3-benzodioxol-5-yl)-1-(5-nitro-2-furyl)prop-2-en-1-one Formula: C14H7BrN2O8 MolecularWeight: 411.11798

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C(C(=O)C3=CC=C(O3)[N+](=O)[O-])Br)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C(\C(=O)C3=CC=C(O3)[N+](=O)[O-])/Br)[N+](=O)[O-]

InChI

InChI=1S/C14H7BrN2O8/c15-8(14(18)10-1-2-13(25-10)17(21)22)3-7-4-11-12(24-6-23-11)5-9(7)16(19)20/h1-5H,6H2/b8-3+