N-methyl-4-nitro-2,6-di(propan-2-yl)aniline

Systemtic Name: N-methyl-4-nitro-2,6-di(propan-2-yl)aniline Openeye Name: 2,6-diisopropyl-N-methyl-4-nitro-aniline CAS Name: N-methyl-4-nitro-2,6-di(propan-2-yl)aniline IUPAC Name: N-methyl-4-nitro-2,6-di(propan-2-yl)aniline Traditional Name: (2,6-diisopropyl-4-nitro-phenyl)-methyl-amine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1NC)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC(=CC(=C1NC)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H20N2O2/c1-8(2)11-6-10(15(16)17)7-12(9(3)4)13(11)14-5/h6-9,14H,1-5H3