N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-hydroxyethylamino)-3-nitro-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-hydroxyethylamino)-3-nitro-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-hydroxyethylamino)-3-nitro-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-hydroxyethylamino)-3-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-hydroxyethylamino)-3-nitrobenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-hydroxyethylamino)-3-nitro-benzamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O6/c21-6-5-18-13-3-1-11(9-14(13)20(23)24)17(22)19-12-2-4-15-16(10-12)26-8-7-25-15/h1-4,9-10,18,21H,5-8H2,(H,19,22)