[(4R,5S)-2,4-bis(3-nitrophenyl)-4,5-dihydro-1,3-oxazol-5-yl]-phenyl-methanone

Systemtic Name: [(4R,5S)-2,4-bis(3-nitrophenyl)-4,5-dihydro-1,3-oxazol-5-yl]-phenyl-methanone Openeye Name: [(4R,5S)-2,4-bis(3-nitrophenyl)-4,5-dihydrooxazol-5-yl]-phenyl-methanone CAS Name: [(4R,5S)-2,4-bis(3-nitrophenyl)-4,5-dihydrooxazol-5-yl]-phenylmethanone IUPAC Name: [(4R,5S)-2,4-bis(3-nitrophenyl)-4,5-dihydro-1,3-oxazol-5-yl]-phenylmethanone Traditional Name: [(4R,5S)-2,4-bis(3-nitrophenyl)-2-oxazolin-5-yl]-phenyl-methanone Formula: C22H15N3O6 MolecularWeight: 417.371

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(N=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@@H]2[C@H](N=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O6/c26-20(14-6-2-1-3-7-14)21-19(15-8-4-10-17(12-15)24(27)28)23-22(31-21)16-9-5-11-18(13-16)25(29)30/h1-13,19,21H/t19-,21+/m1/s1