3-methyl-N-(4-methylpentan-2-yl)-4-nitro-aniline

Systemtic Name: 3-methyl-N-(4-methylpentan-2-yl)-4-nitro-aniline Openeye Name: N-(1,3-dimethylbutyl)-3-methyl-4-nitro-aniline CAS Name: 3-methyl-N-(4-methylpentan-2-yl)-4-nitroaniline IUPAC Name: 3-methyl-N-(4-methylpentan-2-yl)-4-nitroaniline Traditional Name: 1,3-dimethylbutyl-(3-methyl-4-nitro-phenyl)amine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-9(2)7-11(4)14-12-5-6-13(15(16)17)10(3)8-12/h5-6,8-9,11,14H,7H2,1-4H3