N-(7-cyclopropylcarbonyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(7-cyclopropylcarbonyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-[7-(cyclopropanecarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-(4-nitrophenyl)acetamide CAS Name: N-[7-[cyclopropyl(oxo)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[7-(cyclopropanecarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[7-(cyclopropanecarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-(4-nitrophenyl)acetamide Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC3=C(C=C2NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-])OCCO3

Isomeric SMILES

C1CC1C(=O)C2=CC3=C(C=C2NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-])OCCO3

InChI

InChI=1S/C20H18N2O6/c23-19(9-12-1-5-14(6-2-12)22(25)26)21-16-11-18-17(27-7-8-28-18)10-15(16)20(24)13-3-4-13/h1-2,5-6,10-11,13H,3-4,7-9H2,(H,21,23)