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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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