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

Systemtic Name: 1,3-bis[(Z)-2-bromanyl-2-nitro-ethenyl]benzene Openeye Name: 1,3-bis[(Z)-2-bromo-2-nitro-vinyl]benzene CAS Name: 1,3-bis[(Z)-2-bromo-2-nitroethenyl]benzene IUPAC Name: 1,3-bis[(Z)-2-bromo-2-nitroethenyl]benzene Traditional Name: 1,3-bis[(Z)-2-bromo-2-nitro-vinyl]benzene Formula: C10H6Br2N2O4 MolecularWeight: 377.97364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6Br2N2O4/c11-9(13(15)16)5-7-2-1-3-8(4-7)6-10(12)14(17)18/h1-6H/b9-5+,10-6+