[(E)-1,4-dinitro-3-phenyl-but-2-en-2-yl]benzene

Systemtic Name: [(E)-1,4-dinitro-3-phenyl-but-2-en-2-yl]benzene Openeye Name: [(E)-3-nitro-1-(nitromethyl)-2-phenyl-prop-1-enyl]benzene CAS Name: [(E)-1,4-dinitro-3-phenylbut-2-en-2-yl]benzene IUPAC Name: [(E)-1,4-dinitro-3-phenylbut-2-en-2-yl]benzene Traditional Name: [(E)-3-nitro-1-(nitromethyl)-2-phenyl-prop-1-enyl]benzene Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c19-17(20)11-15(13-7-3-1-4-8-13)16(12-18(21)22)14-9-5-2-6-10-14/h1-10H,11-12H2/b16-15+