(2S,3S)-2-methyl-N-(4-nitrophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (2S,3S)-2-methyl-N-(4-nitrophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (2S,3S)-2-methyl-N-(4-nitrophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (2S,3S)-2-methyl-N-(4-nitrophenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (2S,3S)-2-methyl-N-(4-nitrophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (2S,3S)-2-methyl-N-(4-nitrophenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1[C@H](OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c1-10-15(23-14-5-3-2-4-13(14)22-10)16(19)17-11-6-8-12(9-7-11)18(20)21/h2-10,15H,1H3,(H,17,19)/t10-,15-/m0/s1