ethyl 3-(4-chloranyl-2-nitro-phenyl)-4-oxidanylidene-4-pyrrolidin-1-yl-butanoate

Systemtic Name: ethyl 3-(4-chloranyl-2-nitro-phenyl)-4-oxidanylidene-4-pyrrolidin-1-yl-butanoate Openeye Name: ethyl 3-(4-chloro-2-nitro-phenyl)-4-oxo-4-pyrrolidin-1-yl-butanoate CAS Name: 3-(4-chloro-2-nitrophenyl)-4-oxo-4-(1-pyrrolidinyl)butanoic acid ethyl ester IUPAC Name: ethyl 3-(4-chloro-2-nitrophenyl)-4-oxo-4-pyrrolidin-1-ylbutanoate Traditional Name: 3-(4-chloro-2-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=C(C=C(C=C1)Cl)[N+](=O)[O-])C(=O)N2CCCC2

Isomeric SMILES

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

InChI

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