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

Systemtic Name: 4-methyl-N-(2-methylpentan-3-yl)-2-nitro-aniline Openeye Name: N-(1-ethyl-2-methyl-propyl)-4-methyl-2-nitro-aniline CAS Name: 4-methyl-N-(2-methylpentan-3-yl)-2-nitroaniline IUPAC Name: 4-methyl-N-(2-methylpentan-3-yl)-2-nitroaniline Traditional Name: (1-ethyl-2-methyl-propyl)-(4-methyl-2-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)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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