[(1Z,3Z)-4-bromanyl-2,4-dinitro-3-phenyl-buta-1,3-dienyl]benzene

Systemtic Name: [(1Z,3Z)-4-bromanyl-2,4-dinitro-3-phenyl-buta-1,3-dienyl]benzene Openeye Name: [(1Z,3Z)-4-bromo-2,4-dinitro-3-phenyl-buta-1,3-dienyl]benzene CAS Name: [(1Z,3Z)-4-bromo-2,4-dinitro-3-phenylbuta-1,3-dienyl]benzene IUPAC Name: [(1Z,3Z)-4-bromo-2,4-dinitro-3-phenylbuta-1,3-dienyl]benzene Traditional Name: [(1Z,3Z)-4-bromo-2,4-dinitro-3-phenyl-buta-1,3-dienyl]benzene Formula: C16H11BrN2O4 MolecularWeight: 375.17354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=C([N+](=O)[O-])Br)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=C(/[N+](=O)[O-])\Br)/C2=CC=CC=C2)\[N+](=O)[O-]

InChI

InChI=1S/C16H11BrN2O4/c17-16(19(22)23)15(13-9-5-2-6-10-13)14(18(20)21)11-12-7-3-1-4-8-12/h1-11H/b14-11-,16-15+