(E)-1-(4-ethenylphenyl)-3-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethenylphenyl)-3-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-nitrophenyl)-1-(4-vinylphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethenylphenyl)-3-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethenylphenyl)-3-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-nitrophenyl)-1-(4-vinylphenyl)prop-2-en-1-one Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H13NO3/c1-2-13-7-9-15(10-8-13)17(19)12-11-14-5-3-4-6-16(14)18(20)21/h2-12H,1H2/b12-11+