[1-[[(2-cyano-4-nitro-phenyl)amino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(2-cyano-4-nitro-phenyl)amino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[(2-cyano-4-nitro-anilino)methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[(2-cyano-4-nitroanilino)methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[(2-cyano-4-nitroanilino)methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[(2-cyano-4-nitro-anilino)methyl]cyclohexyl]-dimethyl-ammonium Formula: C16H23N4O2+ MolecularWeight: 303.37942

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H22N4O2/c1-19(2)16(8-4-3-5-9-16)12-18-15-7-6-14(20(21)22)10-13(15)11-17/h6-7,10,18H,3-5,8-9,12H2,1-2H3/p+1