2-[(Z)-2-bromanyl-1-nitro-ethenyl]furan; ethene; carbonate

Systemtic Name: 2-[(Z)-2-bromanyl-1-nitro-ethenyl]furan; ethene; carbonate Openeye Name: 2-[(Z)-2-bromo-1-nitro-vinyl]furan; ethylene; carbonate CAS Name: 2-[(Z)-2-bromo-1-nitroethenyl]furan; ethene; carbonate IUPAC Name: 2-[(Z)-2-bromo-1-nitroethenyl]furan; ethene; carbonate Traditional Name: 2-[(Z)-2-bromo-1-nitro-vinyl]furan; ethylene; carbonate Formula: C9H8BrNO6-2 MolecularWeight: 306.06692

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Descriptors Computed from Structure

Canonical SMILES:

C=C.C1=COC(=C1)C(=CBr)[N+](=O)[O-].C(=O)([O-])[O-]

Isomeric SMILES

C=C.C1=COC(=C1)/C(=C/Br)/[N+](=O)[O-].C(=O)([O-])[O-]

InChI

InChI=1S/C6H4BrNO3.C2H4.CH2O3/c7-4-5(8(9)10)6-2-1-3-11-6;1-2;2-1(3)4/h1-4H;1-2H2;(H2,2,3,4)/p-2/b5-4-;;