N-(1-cyclohexylethyl)-4-ethyl-3-nitro-aniline

Systemtic Name: N-(1-cyclohexylethyl)-4-ethyl-3-nitro-aniline Openeye Name: N-(1-cyclohexylethyl)-4-ethyl-3-nitro-aniline CAS Name: N-(1-cyclohexylethyl)-4-ethyl-3-nitroaniline IUPAC Name: N-(1-cyclohexylethyl)-4-ethyl-3-nitroaniline Traditional Name: 1-cyclohexylethyl-(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)NC(C)C2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(C)C2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H24N2O2/c1-3-13-9-10-15(11-16(13)18(19)20)17-12(2)14-7-5-4-6-8-14/h9-12,14,17H,3-8H2,1-2H3