4-[2-(4-chlorophenyl)propan-2-yl]-2-methyl-6-nitro-aniline

Systemtic Name: 4-[2-(4-chlorophenyl)propan-2-yl]-2-methyl-6-nitro-aniline Openeye Name: 4-[1-(4-chlorophenyl)-1-methyl-ethyl]-2-methyl-6-nitro-aniline CAS Name: 4-[2-(4-chlorophenyl)propan-2-yl]-2-methyl-6-nitroaniline IUPAC Name: 4-[2-(4-chlorophenyl)propan-2-yl]-2-methyl-6-nitroaniline Traditional Name: [4-[1-(4-chlorophenyl)-1-methyl-ethyl]-2-methyl-6-nitro-phenyl]amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(C)C2=CC=C(C=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(C)C2=CC=C(C=C2)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C16H17ClN2O2/c1-10-8-12(9-14(15(10)18)19(20)21)16(2,3)11-4-6-13(17)7-5-11/h4-9H,18H2,1-3H3