2-methyl-3-nitro-N-[(4-propan-2-ylphenyl)methyl]aniline

Systemtic Name: 2-methyl-3-nitro-N-[(4-propan-2-ylphenyl)methyl]aniline Openeye Name: N-[(4-isopropylphenyl)methyl]-2-methyl-3-nitro-aniline CAS Name: 2-methyl-3-nitro-N-[(4-propan-2-ylphenyl)methyl]aniline IUPAC Name: 2-methyl-3-nitro-N-[(4-propan-2-ylphenyl)methyl]aniline Traditional Name: (4-isopropylbenzyl)-(2-methyl-3-nitro-phenyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=CC=C(C=C2)C(C)C

InChI

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