2-[1-[2-[[4-nitro-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[2-[[4-nitro-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-(2-benzoyl-4-nitro-anilino)-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-(2-benzoyl-4-nitroanilino)-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-(2-benzoyl-4-nitroanilino)-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-(2-benzoyl-4-nitro-anilino)-2-keto-ethyl]cyclopentyl]acetate Formula: C22H21N2O6- MolecularWeight: 409.41194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C22H22N2O6/c25-19(13-22(14-20(26)27)10-4-5-11-22)23-18-9-8-16(24(29)30)12-17(18)21(28)15-6-2-1-3-7-15/h1-3,6-9,12H,4-5,10-11,13-14H2,(H,23,25)(H,26,27)/p-1