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

Systemtic Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 4-(methylamino)-3-nitro-benzoate Openeye Name: [5-(4-chlorophenyl)oxazol-2-yl]methyl 4-(methylamino)-3-nitro-benzoate CAS Name: 4-(methylamino)-3-nitrobenzoic acid [5-(4-chlorophenyl)-2-oxazolyl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 4-(methylamino)-3-nitrobenzoate Traditional Name: 4-(methylamino)-3-nitro-benzoic acid [5-(4-chlorophenyl)oxazol-2-yl]methyl ester Formula: C18H14ClN3O5 MolecularWeight: 387.77386

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O5/c1-20-14-7-4-12(8-15(14)22(24)25)18(23)26-10-17-21-9-16(27-17)11-2-5-13(19)6-3-11/h2-9,20H,10H2,1H3