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

Systemtic Name: N-cyclopropyl-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-pyridin-2-ylethyl)ethanamide Openeye Name: N-cyclopropyl-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-[1-(2-pyridyl)ethyl]acetamide CAS Name: N-cyclopropyl-2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-[1-(2-pyridinyl)ethyl]acetamide IUPAC Name: N-cyclopropyl-2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-(1-pyridin-2-ylethyl)acetamide Traditional Name: N-cyclopropyl-2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-[1-(2-pyridyl)ethyl]acetamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N(C2CC2)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=N1)N(C2CC2)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5/c1-12(15-6-2-3-10-21-15)23(13-8-9-13)17(25)11-22-19(26)14-5-4-7-16(24(28)29)18(14)20(22)27/h2-7,10,12-13H,8-9,11H2,1H3