5-(cyclohexylmethylcarbamoyl)-2-nitro-phenolate

Systemtic Name: 5-(cyclohexylmethylcarbamoyl)-2-nitro-phenolate Openeye Name: 5-(cyclohexylmethylcarbamoyl)-2-nitro-phenolate CAS Name: 5-[(cyclohexylmethylamino)-oxomethyl]-2-nitrophenolate IUPAC Name: 5-(cyclohexylmethylcarbamoyl)-2-nitrophenolate Traditional Name: 5-(cyclohexylmethylcarbamoyl)-2-nitro-phenolate Formula: C14H17N2O4- MolecularWeight: 277.29578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CCC(CC1)CNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H18N2O4/c17-13-8-11(6-7-12(13)16(19)20)14(18)15-9-10-4-2-1-3-5-10/h6-8,10,17H,1-5,9H2,(H,15,18)/p-1