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

Systemtic Name: methyl 5-nitro-2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]benzoate Openeye Name: methyl 5-nitro-2-[3-(tetrahydrofuran-2-ylmethoxy)anilino]benzoate CAS Name: 5-nitro-2-[3-(2-oxolanylmethoxy)anilino]benzoic acid methyl ester IUPAC Name: methyl 5-nitro-2-[3-(oxolan-2-ylmethoxy)anilino]benzoate Traditional Name: 5-nitro-2-[3-(tetrahydrofurfuryloxy)anilino]benzoic acid methyl ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6/c1-25-19(22)17-11-14(21(23)24)7-8-18(17)20-13-4-2-5-15(10-13)27-12-16-6-3-9-26-16/h2,4-5,7-8,10-11,16,20H,3,6,9,12H2,1H3