N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(3-nitrophenoxy)acetamide Formula: C17H15N3O7 MolecularWeight: 373.3169

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O7/c21-16(10-27-13-3-1-2-12(9-13)20(23)24)19-17(22)18-11-4-5-14-15(8-11)26-7-6-25-14/h1-5,8-9H,6-7,10H2,(H2,18,19,21,22)