1-[(2-methylpropan-2-yl)oxy]-2,4-dinitro-benzene

Systemtic Name: 1-[(2-methylpropan-2-yl)oxy]-2,4-dinitro-benzene Openeye Name: 1-tert-butoxy-2,4-dinitro-benzene CAS Name: 1-[(2-methylpropan-2-yl)oxy]-2,4-dinitrobenzene IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]-2,4-dinitrobenzene Traditional Name: 1-tert-butoxy-2,4-dinitro-benzene Formula: C10H12N2O5 MolecularWeight: 240.21268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O5/c1-10(2,3)17-9-5-4-7(11(13)14)6-8(9)12(15)16/h4-6H,1-3H3