methyl 3-nitro-5-[[3-(oxolan-2-ylmethoxy)phenyl]carbamoyl]benzoate

Systemtic Name: methyl 3-nitro-5-[[3-(oxolan-2-ylmethoxy)phenyl]carbamoyl]benzoate Openeye Name: methyl 3-nitro-5-[[3-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamoyl]benzoate CAS Name: 3-nitro-5-[oxo-[3-(2-oxolanylmethoxy)anilino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-nitro-5-[[3-(oxolan-2-ylmethoxy)phenyl]carbamoyl]benzoate Traditional Name: 3-nitro-5-[[3-(tetrahydrofurfuryloxy)phenyl]carbamoyl]benzoic acid methyl ester Formula: C20H20N2O7 MolecularWeight: 400.382

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3CCCO3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3CCCO3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O7/c1-27-20(24)14-8-13(9-16(10-14)22(25)26)19(23)21-15-4-2-5-17(11-15)29-12-18-6-3-7-28-18/h2,4-5,8-11,18H,3,6-7,12H2,1H3,(H,21,23)