4-ethyl-N-(5-methylhexan-2-yl)-3-nitro-aniline

Systemtic Name: 4-ethyl-N-(5-methylhexan-2-yl)-3-nitro-aniline Openeye Name: N-(1,4-dimethylpentyl)-4-ethyl-3-nitro-aniline CAS Name: 4-ethyl-N-(5-methylhexan-2-yl)-3-nitroaniline IUPAC Name: 4-ethyl-N-(5-methylhexan-2-yl)-3-nitroaniline Traditional Name: 1,4-dimethylpentyl-(4-ethyl-3-nitro-phenyl)amine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-5-13-8-9-14(10-15(13)17(18)19)16-12(4)7-6-11(2)3/h8-12,16H,5-7H2,1-4H3