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

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

Systemtic Name:[2-[(4-methyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxylate
Openeye Name:[2-(4-methyl-2-nitro-anilino)-2-oxo-ethyl] 1,3-dioxo-2-phenethyl-isoindoline-5-carboxylate
CAS Name:1,3-dioxo-2-phenethyl-5-isoindolecarboxylic acid [2-(4-methyl-2-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-methyl-2-nitroanilino)-2-oxoethyl] 1,3-dioxo-2-phenethylisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-phenethyl-isoindoline-5-carboxylic acid [2-keto-2-(4-methyl-2-nitro-anilino)ethyl] ester
Formula: C26H21N3O7
MolecularWeight: 487.46084
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C26H21N3O7/c1-16-7-10-21(22(13-16)29(34)35)27-23(30)15-36-26(33)18-8-9-19-20(14-18)25(32)28(24(19)31)12-11-17-5-3-2-4-6-17/h2-10,13-14H,11-12,15H2,1H3,(H,27,30)


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