1-[(4-tert-butylphenoxy)methyl]-3-nitro-benzene

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-3-nitro-benzene Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-3-nitro-benzene CAS Name: 1-[(4-tert-butylphenoxy)methyl]-3-nitrobenzene IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-3-nitrobenzene Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-3-nitro-benzene Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19NO3/c1-17(2,3)14-7-9-16(10-8-14)21-12-13-5-4-6-15(11-13)18(19)20/h4-11H,12H2,1-3H3