2-[1-[2-[(2-chloranyl-4,6-dinitro-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[2-[(2-chloranyl-4,6-dinitro-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-(2-chloro-4,6-dinitro-anilino)-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-(2-chloro-4,6-dinitroanilino)-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-(2-chloro-4,6-dinitroanilino)-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-(2-chloro-4,6-dinitro-anilino)-2-keto-ethyl]cyclopentyl]acetate Formula: C15H15ClN3O7- MolecularWeight: 384.7485

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C15H16ClN3O7/c16-10-5-9(18(23)24)6-11(19(25)26)14(10)17-12(20)7-15(8-13(21)22)3-1-2-4-15/h5-6H,1-4,7-8H2,(H,17,20)(H,21,22)/p-1