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

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-(4-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2CC2)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)N(C2CC2)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c23-16(21(13-9-10-13)12-5-2-1-3-6-12)11-20-18(24)14-7-4-8-15(22(26)27)17(14)19(20)25/h4-5,7-8,13H,1-3,6,9-11H2