2-[2-(cyclohexen-1-yl)ethynyl]-N,N-dimethyl-4-nitro-aniline

Systemtic Name: 2-[2-(cyclohexen-1-yl)ethynyl]-N,N-dimethyl-4-nitro-aniline Openeye Name: 2-[2-(cyclohexen-1-yl)ethynyl]-N,N-dimethyl-4-nitro-aniline CAS Name: 2-[2-(1-cyclohexenyl)ethynyl]-N,N-dimethyl-4-nitroaniline IUPAC Name: 2-[2-(cyclohexen-1-yl)ethynyl]-N,N-dimethyl-4-nitroaniline Traditional Name: [2-[2-(cyclohexen-1-yl)ethynyl]-4-nitro-phenyl]-dimethyl-amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C#CC2=CCCCC2

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C#CC2=CCCCC2

InChI

InChI=1S/C16H18N2O2/c1-17(2)16-11-10-15(18(19)20)12-14(16)9-8-13-6-4-3-5-7-13/h6,10-12H,3-5,7H2,1-2H3