(E)-2-nitro-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-2-nitro-1,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-2-nitro-1,3-diphenyl-prop-2-en-1-one CAS Name: (E)-2-nitro-1,3-diphenyl-2-propen-1-one IUPAC Name: (E)-2-nitro-1,3-diphenylprop-2-en-1-one Traditional Name: (E)-2-nitro-1,3-diphenyl-prop-2-en-1-one Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO3/c17-15(13-9-5-2-6-10-13)14(16(18)19)11-12-7-3-1-4-8-12/h1-11H/b14-11+