(3S)-N-[2-(4-nitrophenoxy)ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-[2-(4-nitrophenoxy)ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-[2-(4-nitrophenoxy)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-[2-(4-nitrophenoxy)-1-oxoethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-[2-(4-nitrophenoxy)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-[2-(4-nitrophenoxy)acetyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H14N2O7 MolecularWeight: 358.30226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C(=O)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O7/c20-16(10-24-12-7-5-11(6-8-12)19(22)23)18-17(21)15-9-25-13-3-1-2-4-14(13)26-15/h1-8,15H,9-10H2,(H,18,20,21)/t15-/m0/s1