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

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

Systemtic Name:[2-[(4-methyl-2-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[2-(4-methyl-2-nitro-anilino)-2-oxo-1-phenyl-ethyl] 2-methyl-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-methyl-1,3-dioxo-5-isoindolecarboxylic acid [2-(4-methyl-2-nitroanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(4-methyl-2-nitroanilino)-2-oxo-1-phenylethyl] 2-methyl-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-methyl-isoindoline-5-carboxylic acid [2-keto-2-(4-methyl-2-nitro-anilino)-1-phenyl-ethyl] ester
Formula: C25H19N3O7
MolecularWeight: 473.43426
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C)[N+](=O)[O-]


InChI

InChI=1S/C25H19N3O7/c1-14-8-11-19(20(12-14)28(33)34)26-22(29)21(15-6-4-3-5-7-15)35-25(32)16-9-10-17-18(13-16)24(31)27(2)23(17)30/h3-13,21H,1-2H3,(H,26,29)


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