1-[(Z)-2-bromanyl-2-nitro-ethenyl]-3-nitro-benzene

Systemtic Name: 1-[(Z)-2-bromanyl-2-nitro-ethenyl]-3-nitro-benzene Openeye Name: 1-[(Z)-2-bromo-2-nitro-vinyl]-3-nitro-benzene CAS Name: 1-[(Z)-2-bromo-2-nitroethenyl]-3-nitrobenzene IUPAC Name: 1-[(Z)-2-bromo-2-nitroethenyl]-3-nitrobenzene Traditional Name: 1-[(Z)-2-bromo-2-nitro-vinyl]-3-nitro-benzene Formula: C8H5BrN2O4 MolecularWeight: 273.0403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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