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[2-[(4-methyl-2-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] bicyclo[2.2.1]hept-2-ene-5-carboxylate

[2-[(4-methyl-2-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] bicyclo[2.2.1]hept-2-ene-5-carboxylate

Systemtic Name:[2-[(4-methyl-2-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] bicyclo[2.2.1]hept-2-ene-5-carboxylate
Openeye Name:[2-(4-methyl-2-nitro-anilino)-2-oxo-1-phenyl-ethyl] bicyclo[2.2.1]hept-2-ene-5-carboxylate
CAS Name:5-bicyclo[2.2.1]hept-2-enecarboxylic acid [2-(4-methyl-2-nitroanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(4-methyl-2-nitroanilino)-2-oxo-1-phenylethyl] bicyclo[2.2.1]hept-2-ene-5-carboxylate
Traditional Name:bicyclo[2.2.1]hept-2-ene-5-carboxylic acid [2-keto-2-(4-methyl-2-nitro-anilino)-1-phenyl-ethyl] ester
Formula: C23H22N2O5
MolecularWeight: 406.43118
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3CC4CC3C=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3CC4CC3C=C4)[N+](=O)[O-]


InChI

InChI=1S/C23H22N2O5/c1-14-7-10-19(20(11-14)25(28)29)24-22(26)21(16-5-3-2-4-6-16)30-23(27)18-13-15-8-9-17(18)12-15/h2-11,15,17-18,21H,12-13H2,1H3,(H,24,26)


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