2-[4-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-(6-nitro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(6-nitro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)piperazino]acetamide Formula: C18H24N4O6 MolecularWeight: 392.40636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3

InChI

InChI=1S/C18H24N4O6/c1-12(2)19-17(23)11-20-3-5-21(6-4-20)18(24)13-9-15-16(28-8-7-27-15)10-14(13)22(25)26/h9-10,12H,3-8,11H2,1-2H3,(H,19,23)