2-azanyl-N-[2-(4-nitrophenyl)-1,3-dioxan-5-yl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(4-nitrophenyl)-1,3-dioxan-5-yl]ethanamide Openeye Name: 2-amino-N-[2-(4-nitrophenyl)-1,3-dioxan-5-yl]acetamide CAS Name: 2-amino-N-[2-(4-nitrophenyl)-1,3-dioxan-5-yl]acetamide IUPAC Name: 2-amino-N-[2-(4-nitrophenyl)-1,3-dioxan-5-yl]acetamide Traditional Name: 2-amino-N-[2-(4-nitrophenyl)-1,3-dioxan-5-yl]acetamide Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(O1)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CN

Isomeric SMILES

C1C(COC(O1)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CN

InChI

InChI=1S/C12H15N3O5/c13-5-11(16)14-9-6-19-12(20-7-9)8-1-3-10(4-2-8)15(17)18/h1-4,9,12H,5-7,13H2,(H,14,16)