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[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate

[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate

Systemtic Name:[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate
Openeye Name:[2-(2,3-dimethyl-6-nitro-anilino)-2-oxo-ethyl] (1S,2S)-2-methylcyclopropanecarboxylate
CAS Name:(1S,2S)-2-methyl-1-cyclopropanecarboxylic acid [2-(2,3-dimethyl-6-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate
Traditional Name:(1S,2S)-2-methylcyclopropanecarboxylic acid [2-(2,3-dimethyl-6-nitro-anilino)-2-keto-ethyl] ester
Formula: C15H18N2O5
MolecularWeight: 306.31382
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)OCC(=O)NC2=C(C=CC(=C2C)C)[N+](=O)[O-]


Isomeric SMILES

C[C@H]1C[C@@H]1C(=O)OCC(=O)NC2=C(C=CC(=C2C)C)[N+](=O)[O-]


InChI

InChI=1S/C15H18N2O5/c1-8-4-5-12(17(20)21)14(10(8)3)16-13(18)7-22-15(19)11-6-9(11)2/h4-5,9,11H,6-7H2,1-3H3,(H,16,18)/t9-,11-/m0/s1


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