N-[(2-methylpropan-2-yl)oxy]-5-nitro-2-oxidanyl-benzamide

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-5-nitro-2-oxidanyl-benzamide Openeye Name: N-tert-butoxy-2-hydroxy-5-nitro-benzamide CAS Name: 2-hydroxy-N-[(2-methylpropan-2-yl)oxy]-5-nitrobenzamide IUPAC Name: 2-hydroxy-N-[(2-methylpropan-2-yl)oxy]-5-nitrobenzamide Traditional Name: N-tert-butoxy-2-hydroxy-5-nitro-benzamide Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])O

Isomeric SMILES

CC(C)(C)ONC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])O

InChI

InChI=1S/C11H14N2O5/c1-11(2,3)18-12-10(15)8-6-7(13(16)17)4-5-9(8)14/h4-6,14H,1-3H3,(H,12,15)