5-tert-butyl-2-ethoxy-1,3-dinitro-benzene

Systemtic Name: 5-tert-butyl-2-ethoxy-1,3-dinitro-benzene Openeye Name: 5-tert-butyl-2-ethoxy-1,3-dinitro-benzene CAS Name: 5-tert-butyl-2-ethoxy-1,3-dinitrobenzene IUPAC Name: 5-tert-butyl-2-ethoxy-1,3-dinitrobenzene Traditional Name: 5-tert-butyl-2-ethoxy-1,3-dinitro-benzene Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O5/c1-5-19-11-9(13(15)16)6-8(12(2,3)4)7-10(11)14(17)18/h6-7H,5H2,1-4H3