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

Systemtic Name: 4-ethyl-N-(3-methylpentan-2-yl)-3-nitro-aniline Openeye Name: N-(1,2-dimethylbutyl)-4-ethyl-3-nitro-aniline CAS Name: 4-ethyl-N-(3-methylpentan-2-yl)-3-nitroaniline IUPAC Name: 4-ethyl-N-(3-methylpentan-2-yl)-3-nitroaniline Traditional Name: 1,2-dimethylbutyl-(4-ethyl-3-nitro-phenyl)amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(C)C(C)CC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(C)C(C)CC)[N+](=O)[O-]

InChI

InChI=1S/C14H22N2O2/c1-5-10(3)11(4)15-13-8-7-12(6-2)14(9-13)16(17)18/h7-11,15H,5-6H2,1-4H3