N-[(2-methylpropan-2-yl)oxy]-3-nitro-benzamide

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-3-nitro-benzamide Openeye Name: N-tert-butoxy-3-nitro-benzamide CAS Name: N-[(2-methylpropan-2-yl)oxy]-3-nitrobenzamide IUPAC Name: N-[(2-methylpropan-2-yl)oxy]-3-nitrobenzamide Traditional Name: N-tert-butoxy-3-nitro-benzamide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c1-11(2,3)17-12-10(14)8-5-4-6-9(7-8)13(15)16/h4-7H,1-3H3,(H,12,14)