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

Systemtic Name: [1-[[(4-cyano-2-nitro-phenyl)amino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[(4-cyano-2-nitro-anilino)methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[(4-cyano-2-nitroanilino)methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[(4-cyano-2-nitroanilino)methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[(4-cyano-2-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)C#N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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