(E)-3-(nitromethyl)-5-(2-nitrophenyl)-1-phenyl-pent-4-en-1-one

Systemtic Name: (E)-3-(nitromethyl)-5-(2-nitrophenyl)-1-phenyl-pent-4-en-1-one Openeye Name: (E)-3-(nitromethyl)-5-(2-nitrophenyl)-1-phenyl-pent-4-en-1-one CAS Name: (E)-3-(nitromethyl)-5-(2-nitrophenyl)-1-phenyl-4-penten-1-one IUPAC Name: (E)-3-(nitromethyl)-5-(2-nitrophenyl)-1-phenylpent-4-en-1-one Traditional Name: (E)-3-(nitromethyl)-5-(2-nitrophenyl)-1-phenyl-pent-4-en-1-one Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c21-18(16-7-2-1-3-8-16)12-14(13-19(22)23)10-11-15-6-4-5-9-17(15)20(24)25/h1-11,14H,12-13H2/b11-10+