N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-nitroanilino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-nitroanilino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-nitroanilino)acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c21-17(10-18-12-4-3-5-13(8-12)20(22)23)19-9-14-11-24-15-6-1-2-7-16(15)25-14/h1-8,14,18H,9-11H2,(H,19,21)