2-methyl-3-nitro-N-[(2,4,6-trimethylphenyl)methyl]aniline

Systemtic Name: 2-methyl-3-nitro-N-[(2,4,6-trimethylphenyl)methyl]aniline Openeye Name: 2-methyl-3-nitro-N-[(2,4,6-trimethylphenyl)methyl]aniline CAS Name: 2-methyl-3-nitro-N-[(2,4,6-trimethylphenyl)methyl]aniline IUPAC Name: 2-methyl-3-nitro-N-[(2,4,6-trimethylphenyl)methyl]aniline Traditional Name: (2-methyl-3-nitro-phenyl)-(2,4,6-trimethylbenzyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CNC2=C(C(=CC=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CNC2=C(C(=CC=C2)[N+](=O)[O-])C)C

InChI

InChI=1S/C17H20N2O2/c1-11-8-12(2)15(13(3)9-11)10-18-16-6-5-7-17(14(16)4)19(20)21/h5-9,18H,10H2,1-4H3