2-[1-(3-chlorophenyl)ethyl]-4-methyl-6-nitro-aniline

Systemtic Name: 2-[1-(3-chlorophenyl)ethyl]-4-methyl-6-nitro-aniline Openeye Name: 2-[1-(3-chlorophenyl)ethyl]-4-methyl-6-nitro-aniline CAS Name: 2-[1-(3-chlorophenyl)ethyl]-4-methyl-6-nitroaniline IUPAC Name: 2-[1-(3-chlorophenyl)ethyl]-4-methyl-6-nitroaniline Traditional Name: [2-[1-(3-chlorophenyl)ethyl]-4-methyl-6-nitro-phenyl]amine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2/c1-9-6-13(15(17)14(7-9)18(19)20)10(2)11-4-3-5-12(16)8-11/h3-8,10H,17H2,1-2H3