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

Systemtic Name: 2-[1-[2-[(2-bromanyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-(2-bromo-4-nitro-anilino)-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-(2-bromo-4-nitroanilino)-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-(2-bromo-4-nitroanilino)-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-(2-bromo-4-nitro-anilino)-2-keto-ethyl]cyclopentyl]acetate Formula: C15H16BrN2O5- MolecularWeight: 384.20194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2O5/c16-11-7-10(18(22)23)3-4-12(11)17-13(19)8-15(9-14(20)21)5-1-2-6-15/h3-4,7H,1-2,5-6,8-9H2,(H,17,19)(H,20,21)/p-1