N-methyl-N-(4-methylcyclohexyl)-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-methyl-N-(4-methylcyclohexyl)-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-methyl-N-(4-methylcyclohexyl)-2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-methyl-N-(4-methylcyclohexyl)-2-(5-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-methyl-N-(4-methylcyclohexyl)-2-(5-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-(1,3-diketo-5-nitro-isoindolin-2-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5/c1-11-3-5-12(6-4-11)19(2)16(22)10-20-17(23)14-8-7-13(21(25)26)9-15(14)18(20)24/h7-9,11-12H,3-6,10H2,1-2H3