ethyl 3-(4-chloranyl-3-nitro-phenyl)-4-oxidanylidene-4-pyrrolidin-1-yl-butanoate

Systemtic Name: ethyl 3-(4-chloranyl-3-nitro-phenyl)-4-oxidanylidene-4-pyrrolidin-1-yl-butanoate Openeye Name: ethyl 3-(4-chloro-3-nitro-phenyl)-4-oxo-4-pyrrolidin-1-yl-butanoate CAS Name: 3-(4-chloro-3-nitrophenyl)-4-oxo-4-(1-pyrrolidinyl)butanoic acid ethyl ester IUPAC Name: ethyl 3-(4-chloro-3-nitrophenyl)-4-oxo-4-pyrrolidin-1-ylbutanoate Traditional Name: 3-(4-chloro-3-nitro-phenyl)-4-keto-4-pyrrolidino-butyric acid ethyl ester Formula: C16H19ClN2O5 MolecularWeight: 354.78546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC(=C(C=C1)Cl)[N+](=O)[O-])C(=O)N2CCCC2

Isomeric SMILES

CCOC(=O)CC(C1=CC(=C(C=C1)Cl)[N+](=O)[O-])C(=O)N2CCCC2

InChI

InChI=1S/C16H19ClN2O5/c1-2-24-15(20)10-12(16(21)18-7-3-4-8-18)11-5-6-13(17)14(9-11)19(22)23/h5-6,9,12H,2-4,7-8,10H2,1H3