[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 4-(methylamino)-3-nitro-benzoate

Systemtic Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 4-(methylamino)-3-nitro-benzoate Openeye Name: [3-(4-methoxyphenyl)isoxazol-5-yl]methyl 4-(methylamino)-3-nitro-benzoate CAS Name: 4-(methylamino)-3-nitrobenzoic acid [3-(4-methoxyphenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 4-(methylamino)-3-nitrobenzoate Traditional Name: 4-(methylamino)-3-nitro-benzoic acid [3-(4-methoxyphenyl)isoxazol-5-yl]methyl ester Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)OCC2=CC(=NO2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)OCC2=CC(=NO2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6/c1-20-16-8-5-13(9-18(16)22(24)25)19(23)27-11-15-10-17(21-28-15)12-3-6-14(26-2)7-4-12/h3-10,20H,11H2,1-2H3