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[2-[(2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

[2-[(2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:[2-[(2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[2-(2-methyl-4-nitro-anilino)-2-oxo-ethyl] 2-cyclohexyl-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-cyclohexyl-1,3-dioxo-5-isoindolecarboxylic acid [2-(2-methyl-4-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-4-nitroanilino)-2-oxoethyl] 2-cyclohexyl-1,3-dioxoisoindole-5-carboxylate
Traditional Name:2-cyclohexyl-1,3-diketo-isoindoline-5-carboxylic acid [2-keto-2-(2-methyl-4-nitro-anilino)ethyl] ester
Formula: C24H23N3O7
MolecularWeight: 465.45532
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4


Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4


InChI

InChI=1S/C24H23N3O7/c1-14-11-17(27(32)33)8-10-20(14)25-21(28)13-34-24(31)15-7-9-18-19(12-15)23(30)26(22(18)29)16-5-3-2-4-6-16/h7-12,16H,2-6,13H2,1H3,(H,25,28)


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