(2R,3Z)-3-hydroxyimino-1-(2-nitrophenyl)-2,3-diphenyl-propan-1-one

Systemtic Name: (2R,3Z)-3-hydroxyimino-1-(2-nitrophenyl)-2,3-diphenyl-propan-1-one Openeye Name: (2R,3Z)-3-hydroxyimino-1-(2-nitrophenyl)-2,3-diphenyl-propan-1-one CAS Name: (2R,3Z)-3-hydroxyimino-1-(2-nitrophenyl)-2,3-diphenyl-1-propanone IUPAC Name: (2R,3Z)-3-hydroxyimino-1-(2-nitrophenyl)-2,3-diphenylpropan-1-one Traditional Name: (2R,3Z)-3-hydroximino-1-(2-nitrophenyl)-2,3-diphenyl-propan-1-one Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](/C(=N/O)/C2=CC=CC=C2)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/h1-14,19,25H/b22-20+/t19-/m1/s1