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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 4-(methylamino)-3-nitro-benzoate Openeye Name: (5-phenyloxazol-2-yl)methyl 4-(methylamino)-3-nitro-benzoate CAS Name: 4-(methylamino)-3-nitrobenzoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 4-(methylamino)-3-nitrobenzoate Traditional Name: 4-(methylamino)-3-nitro-benzoic acid (5-phenyloxazol-2-yl)methyl ester Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O5/c1-19-14-8-7-13(9-15(14)21(23)24)18(22)25-11-17-20-10-16(26-17)12-5-3-2-4-6-12/h2-10,19H,11H2,1H3