3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[(2-hydroxy-5-nitro-phenyl)methyl]benzamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[(2-hydroxy-5-nitrophenyl)methyl]benzamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(2-hydroxy-5-nitrophenyl)methyl]benzamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(2-hydroxy-5-nitro-benzyl)benzamide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C20H19N3O6/c1-12-18(13(2)29-22-12)11-28-17-5-3-4-14(9-17)20(25)21-10-15-8-16(23(26)27)6-7-19(15)24/h3-9,24H,10-11H2,1-2H3,(H,21,25)