(5-ethanoyl-2-methoxy-phenyl)methyl 2-(2-hydroxyethylamino)-5-nitro-benzoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-(2-hydroxyethylamino)-5-nitro-benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-(2-hydroxyethylamino)-5-nitro-benzoate CAS Name: 2-(2-hydroxyethylamino)-5-nitrobenzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-(2-hydroxyethylamino)-5-nitrobenzoate Traditional Name: 2-(2-hydroxyethylamino)-5-nitro-benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCO

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCO

InChI

InChI=1S/C19H20N2O7/c1-12(23)13-3-6-18(27-2)14(9-13)11-28-19(24)16-10-15(21(25)26)4-5-17(16)20-7-8-22/h3-6,9-10,20,22H,7-8,11H2,1-2H3