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

Systemtic Name: 1-tert-butyl-4-methoxy-2-methyl-3,5-dinitro-benzene Openeye Name: 1-tert-butyl-4-methoxy-2-methyl-3,5-dinitro-benzene CAS Name: 1-tert-butyl-4-methoxy-2-methyl-3,5-dinitrobenzene IUPAC Name: 1-tert-butyl-4-methoxy-2-methyl-3,5-dinitrobenzene Traditional Name: 1-tert-butyl-4-methoxy-2-methyl-3,5-dinitro-benzene Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(C)(C)C)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C=C1C(C)(C)C)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O5/c1-7-8(12(2,3)4)6-9(13(15)16)11(19-5)10(7)14(17)18/h6H,1-5H3