(2S,3S)-3-[(4-nitrophenyl)-[(4-nitrophenyl)amino]methyl]oxan-2-ol

Systemtic Name: (2S,3S)-3-[(4-nitrophenyl)-[(4-nitrophenyl)amino]methyl]oxan-2-ol Openeye Name: (2S,3S)-3-[(4-nitroanilino)-(4-nitrophenyl)methyl]tetrahydropyran-2-ol CAS Name: (2S,3S)-3-[(4-nitroanilino)-(4-nitrophenyl)methyl]-2-oxanol IUPAC Name: (2S,3S)-3-[(4-nitroanilino)-(4-nitrophenyl)methyl]oxan-2-ol Traditional Name: (2S,3S)-3-[(4-nitroanilino)-(4-nitrophenyl)methyl]tetrahydropyran-2-ol Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(OC1)O)C(C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[C@H]([C@H](OC1)O)C(C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c22-18-16(2-1-11-27-18)17(12-3-7-14(8-4-12)20(23)24)19-13-5-9-15(10-6-13)21(25)26/h3-10,16-19,22H,1-2,11H2/t16-,17?,18-/m0/s1