ethyl 2-(5-chloranyl-3-nitro-pyridin-2-yl)oxy-2,2-diphenyl-ethanoate

Systemtic Name: ethyl 2-(5-chloranyl-3-nitro-pyridin-2-yl)oxy-2,2-diphenyl-ethanoate Openeye Name: ethyl 2-[(5-chloro-3-nitro-2-pyridyl)oxy]-2,2-diphenyl-acetate CAS Name: 2-[(5-chloro-3-nitro-2-pyridinyl)oxy]-2,2-diphenylacetic acid ethyl ester IUPAC Name: ethyl 2-(5-chloro-3-nitropyridin-2-yl)oxy-2,2-diphenylacetate Traditional Name: 2-[(5-chloro-3-nitro-2-pyridyl)oxy]-2,2-diphenyl-acetic acid ethyl ester Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OC3=NC=C(C=C3[N+](=O)[O-])Cl

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OC3=NC=C(C=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C21H17ClN2O5/c1-2-28-20(25)21(15-9-5-3-6-10-15,16-11-7-4-8-12-16)29-19-18(24(26)27)13-17(22)14-23-19/h3-14H,2H2,1H3