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

Systemtic Name: N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-(2-furylmethyl)-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(1-cyclohexenyl)-N-(2-furanylmethyl)-2-(4-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(cyclohexen-1-yl)-2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(2-furfuryl)acetamide Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O6/c25-18(22(12-15-8-5-11-30-15)14-6-2-1-3-7-14)13-23-20(26)16-9-4-10-17(24(28)29)19(16)21(23)27/h4-6,8-11H,1-3,7,12-13H2