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

Systemtic Name: [(4S,5S)-2,5-bis(4-nitrophenyl)-4,5-dihydro-1,3-oxazol-4-yl]methanol Openeye Name: [(4S,5S)-2,5-bis(4-nitrophenyl)-4,5-dihydrooxazol-4-yl]methanol CAS Name: [(4S,5S)-2,5-bis(4-nitrophenyl)-4,5-dihydrooxazol-4-yl]methanol IUPAC Name: [(4S,5S)-2,5-bis(4-nitrophenyl)-4,5-dihydro-1,3-oxazol-4-yl]methanol Traditional Name: [(4S,5S)-2,5-bis(4-nitrophenyl)-2-oxazolin-4-yl]methanol Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(N=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])CO)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O6/c20-9-14-15(10-1-5-12(6-2-10)18(21)22)25-16(17-14)11-3-7-13(8-4-11)19(23)24/h1-8,14-15,20H,9H2/t14-,15-/m0/s1