N-[(2S,6R)-2,6-bis(3-nitrophenyl)oxan-4-yl]ethanamide

Systemtic Name: N-[(2S,6R)-2,6-bis(3-nitrophenyl)oxan-4-yl]ethanamide Openeye Name: N-[(2S,6R)-2,6-bis(3-nitrophenyl)tetrahydropyran-4-yl]acetamide CAS Name: N-[(2S,6R)-2,6-bis(3-nitrophenyl)-4-oxanyl]acetamide IUPAC Name: N-[(2S,6R)-2,6-bis(3-nitrophenyl)oxan-4-yl]acetamide Traditional Name: N-[(2S,6R)-2,6-bis(3-nitrophenyl)tetrahydropyran-4-yl]acetamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(OC(C1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1C[C@@H](O[C@@H](C1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6/c1-12(23)20-15-10-18(13-4-2-6-16(8-13)21(24)25)28-19(11-15)14-5-3-7-17(9-14)22(26)27/h2-9,15,18-19H,10-11H2,1H3,(H,20,23)/t15?,18-,19+