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

Systemtic Name: [1-[[(4-methanoyl-2-nitro-phenyl)amino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[(4-formyl-2-nitro-anilino)methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[(4-formyl-2-nitroanilino)methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[(4-formyl-2-nitroanilino)methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[(4-formyl-2-nitro-anilino)methyl]cyclohexyl]-dimethyl-ammonium Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-18(2)16(8-4-3-5-9-16)12-17-14-7-6-13(11-20)10-15(14)19(21)22/h6-7,10-11,17H,3-5,8-9,12H2,1-2H3/p+1