(E)-1,1-dinitro-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-1,1-dinitro-4-phenyl-but-3-en-2-one Openeye Name: (E)-1,1-dinitro-4-phenyl-but-3-en-2-one CAS Name: (E)-1,1-dinitro-4-phenyl-3-buten-2-one IUPAC Name: (E)-1,1-dinitro-4-phenylbut-3-en-2-one Traditional Name: (E)-1,1-dinitro-4-phenyl-but-3-en-2-one Formula: C10H8N2O5 MolecularWeight: 236.18092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O5/c13-9(10(11(14)15)12(16)17)7-6-8-4-2-1-3-5-8/h1-7,10H/b7-6+