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

Systemtic Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-keto-propyl]-4-nitro-benzamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O6/c24-19(8-10-22-20(25)15-2-4-16(5-3-15)23(26)27)21-9-7-14-1-6-17-18(13-14)29-12-11-28-17/h1-6,13H,7-12H2,(H,21,24)(H,22,25)