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

Systemtic Name: [(1Z,3Z)-2,3-dinitro-4-phenyl-buta-1,3-dienyl]benzene Openeye Name: [(1Z,3Z)-2,3-dinitro-4-phenyl-buta-1,3-dienyl]benzene CAS Name: [(1Z,3Z)-2,3-dinitro-4-phenylbuta-1,3-dienyl]benzene IUPAC Name: [(1Z,3Z)-2,3-dinitro-4-phenylbuta-1,3-dienyl]benzene Traditional Name: [(1Z,3Z)-2,3-dinitro-4-phenyl-buta-1,3-dienyl]benzene Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=CC2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O4/c19-17(20)15(11-13-7-3-1-4-8-13)16(18(21)22)12-14-9-5-2-6-10-14/h1-12H/b15-11-,16-12-