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

Systemtic Name: 5-tert-butyl-2-methoxy-1,3-dinitro-benzene Openeye Name: 5-tert-butyl-2-methoxy-1,3-dinitro-benzene CAS Name: 5-tert-butyl-2-methoxy-1,3-dinitrobenzene IUPAC Name: 5-tert-butyl-2-methoxy-1,3-dinitrobenzene Traditional Name: 5-tert-butyl-2-methoxy-1,3-dinitro-benzene Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O5/c1-11(2,3)7-5-8(12(14)15)10(18-4)9(6-7)13(16)17/h5-6H,1-4H3