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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC1=C(C=C(C=C1)[N+](=O)[O-])C

Isomeric SMILES

CCC(C)C(C)NC1=C(C=C(C=C1)[N+](=O)[O-])C

InChI

InChI=1S/C13H20N2O2/c1-5-9(2)11(4)14-13-7-6-12(15(16)17)8-10(13)3/h6-9,11,14H,5H2,1-4H3