4-ethyl-N-(2-methylbutyl)-3-nitro-aniline

Systemtic Name: 4-ethyl-N-(2-methylbutyl)-3-nitro-aniline Openeye Name: 4-ethyl-N-(2-methylbutyl)-3-nitro-aniline CAS Name: 4-ethyl-N-(2-methylbutyl)-3-nitroaniline IUPAC Name: 4-ethyl-N-(2-methylbutyl)-3-nitroaniline Traditional Name: (4-ethyl-3-nitro-phenyl)-(2-methylbutyl)amine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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