N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-(4-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6/c24-15(20-12-6-8-21(9-7-12)17(25)11-4-5-11)10-22-18(26)13-2-1-3-14(23(28)29)16(13)19(22)27/h1-3,11-12H,4-10H2,(H,20,24)