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(2-phenyl-1,3-oxazol-4-yl)methyl 2-(2-methoxyethylamino)-5-nitro-benzoate

(2-phenyl-1,3-oxazol-4-yl)methyl 2-(2-methoxyethylamino)-5-nitro-benzoate

Systemtic Name:(2-phenyl-1,3-oxazol-4-yl)methyl 2-(2-methoxyethylamino)-5-nitro-benzoate
Openeye Name:(2-phenyloxazol-4-yl)methyl 2-(2-methoxyethylamino)-5-nitro-benzoate
CAS Name:2-(2-methoxyethylamino)-5-nitrobenzoic acid (2-phenyl-4-oxazolyl)methyl ester
IUPAC Name:(2-phenyl-1,3-oxazol-4-yl)methyl 2-(2-methoxyethylamino)-5-nitrobenzoate
Traditional Name:2-(2-methoxyethylamino)-5-nitro-benzoic acid (2-phenyloxazol-4-yl)methyl ester
Formula: C20H19N3O6
MolecularWeight: 397.38136
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC2=COC(=N2)C3=CC=CC=C3


Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC2=COC(=N2)C3=CC=CC=C3


InChI

InChI=1S/C20H19N3O6/c1-27-10-9-21-18-8-7-16(23(25)26)11-17(18)20(24)29-13-15-12-28-19(22-15)14-5-3-2-4-6-14/h2-8,11-12,21H,9-10,13H2,1H3


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