N-(2-cyclopentylpyrazol-3-yl)-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(5-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(5-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(1,3-diketo-5-nitro-isoindolin-2-yl)acetamide Formula: C18H17N5O5 MolecularWeight: 383.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O5/c24-16(20-15-7-8-19-22(15)11-3-1-2-4-11)10-21-17(25)13-6-5-12(23(27)28)9-14(13)18(21)26/h5-9,11H,1-4,10H2,(H,20,24)