1-tert-butyl-4-ethyl-2-methoxy-3,5-dinitro-benzene

Systemtic Name: 1-tert-butyl-4-ethyl-2-methoxy-3,5-dinitro-benzene Openeye Name: 1-tert-butyl-4-ethyl-2-methoxy-3,5-dinitro-benzene CAS Name: 1-tert-butyl-4-ethyl-2-methoxy-3,5-dinitrobenzene IUPAC Name: 1-tert-butyl-4-ethyl-2-methoxy-3,5-dinitrobenzene Traditional Name: 1-tert-butyl-4-ethyl-2-methoxy-3,5-dinitro-benzene Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1[N+](=O)[O-])OC)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C(=C1[N+](=O)[O-])OC)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O5/c1-6-8-10(14(16)17)7-9(13(2,3)4)12(20-5)11(8)15(18)19/h7H,6H2,1-5H3