4-methyl-2-nitro-6-(1-phenylethyl)aniline

Systemtic Name: 4-methyl-2-nitro-6-(1-phenylethyl)aniline Openeye Name: 4-methyl-2-nitro-6-(1-phenylethyl)aniline CAS Name: 4-methyl-2-nitro-6-(1-phenylethyl)aniline IUPAC Name: 4-methyl-2-nitro-6-(1-phenylethyl)aniline Traditional Name: [4-methyl-2-nitro-6-(1-phenylethyl)phenyl]amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-10-8-13(15(16)14(9-10)17(18)19)11(2)12-6-4-3-5-7-12/h3-9,11H,16H2,1-2H3