(3-chlorophenyl)methyl 3-nitro-4-pyrrolidin-1-yl-benzoate

Systemtic Name: (3-chlorophenyl)methyl 3-nitro-4-pyrrolidin-1-yl-benzoate Openeye Name: (3-chlorophenyl)methyl 3-nitro-4-pyrrolidin-1-yl-benzoate CAS Name: 3-nitro-4-(1-pyrrolidinyl)benzoic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 3-nitro-4-pyrrolidin-1-ylbenzoate Traditional Name: 3-nitro-4-pyrrolidino-benzoic acid (3-chlorobenzyl) ester Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)OCC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)OCC3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O4/c19-15-5-3-4-13(10-15)12-25-18(22)14-6-7-16(17(11-14)21(23)24)20-8-1-2-9-20/h3-7,10-11H,1-2,8-9,12H2