[1-[[(4-methoxy-2-nitro-phenyl)carbamoylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(4-methoxy-2-nitro-phenyl)carbamoylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(4-methoxy-2-nitro-phenyl)carbamoylamino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(4-methoxy-2-nitroanilino)-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(4-methoxy-2-nitrophenyl)carbamoylamino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(4-methoxy-2-nitro-phenyl)carbamoylamino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C17H27N4O4+ MolecularWeight: 351.42068

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H26N4O4/c1-20(2)17(9-5-4-6-10-17)12-18-16(22)19-14-8-7-13(25-3)11-15(14)21(23)24/h7-8,11H,4-6,9-10,12H2,1-3H3,(H2,18,19,22)/p+1