4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-nitro-benzamide

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-nitro-benzamide Openeye Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-nitro-benzamide CAS Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-nitrobenzamide IUPAC Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-nitrobenzamide Traditional Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-nitro-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c18-17(21)12-2-3-13(14(10-12)20(22)23)19-6-5-11-1-4-15-16(9-11)25-8-7-24-15/h1-4,9-10,19H,5-8H2,(H2,18,21)