N-(2,6-dimethylcyclohexyl)-4-ethyl-3-nitro-aniline

Systemtic Name: N-(2,6-dimethylcyclohexyl)-4-ethyl-3-nitro-aniline Openeye Name: N-(2,6-dimethylcyclohexyl)-4-ethyl-3-nitro-aniline CAS Name: N-(2,6-dimethylcyclohexyl)-4-ethyl-3-nitroaniline IUPAC Name: N-(2,6-dimethylcyclohexyl)-4-ethyl-3-nitroaniline Traditional Name: (2,6-dimethylcyclohexyl)-(4-ethyl-3-nitro-phenyl)amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC2C(CCCC2C)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC2C(CCCC2C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H24N2O2/c1-4-13-8-9-14(10-15(13)18(19)20)17-16-11(2)6-5-7-12(16)3/h8-12,16-17H,4-7H2,1-3H3