4-tert-butyl-2-nitro-6-(phenylmethyl)aniline

Systemtic Name: 4-tert-butyl-2-nitro-6-(phenylmethyl)aniline Openeye Name: 2-benzyl-4-tert-butyl-6-nitro-aniline CAS Name: 4-tert-butyl-2-nitro-6-(phenylmethyl)aniline IUPAC Name: 2-benzyl-4-tert-butyl-6-nitroaniline Traditional Name: (2-benzyl-4-tert-butyl-6-nitro-phenyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])N)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])N)CC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-17(2,3)14-10-13(9-12-7-5-4-6-8-12)16(18)15(11-14)19(20)21/h4-8,10-11H,9,18H2,1-3H3