1-[(Z)-2-bromanyl-2-nitro-ethenyl]-4-nitro-benzene

Systemtic Name: 1-[(Z)-2-bromanyl-2-nitro-ethenyl]-4-nitro-benzene Openeye Name: 1-[(Z)-2-bromo-2-nitro-vinyl]-4-nitro-benzene CAS Name: 1-[(Z)-2-bromo-2-nitroethenyl]-4-nitrobenzene IUPAC Name: 1-[(Z)-2-bromo-2-nitroethenyl]-4-nitrobenzene Traditional Name: 1-[(Z)-2-bromo-2-nitro-vinyl]-4-nitro-benzene Formula: C8H5BrN2O4 MolecularWeight: 273.0403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C([N+](=O)[O-])Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C(/[N+](=O)[O-])\Br)[N+](=O)[O-]

InChI

InChI=1S/C8H5BrN2O4/c9-8(11(14)15)5-6-1-3-7(4-2-6)10(12)13/h1-5H/b8-5+