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

Systemtic Name: (E)-1-(2-nitrophenyl)-3-(oxidanylamino)-2,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-3-(hydroxyamino)-1-(2-nitrophenyl)-2,3-diphenyl-prop-2-en-1-one CAS Name: (E)-3-(hydroxyamino)-1-(2-nitrophenyl)-2,3-diphenyl-2-propen-1-one IUPAC Name: (E)-3-(hydroxyamino)-1-(2-nitrophenyl)-2,3-diphenylprop-2-en-1-one Traditional Name: (E)-3-(hydroxyamino)-1-(2-nitrophenyl)-2,3-diphenyl-prop-2-en-1-one Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)NO)C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\NO)/C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O4/c24-21(17-13-7-8-14-18(17)23(26)27)19(15-9-3-1-4-10-15)20(22-25)16-11-5-2-6-12-16/h1-14,22,25H/b20-19+