2-(cyclohexylcarbamoyl)-4,6-dinitro-phenolate

Systemtic Name: 2-(cyclohexylcarbamoyl)-4,6-dinitro-phenolate Openeye Name: 2-(cyclohexylcarbamoyl)-4,6-dinitro-phenolate CAS Name: 2-[(cyclohexylamino)-oxomethyl]-4,6-dinitrophenolate IUPAC Name: 2-(cyclohexylcarbamoyl)-4,6-dinitrophenolate Traditional Name: 2-(cyclohexylcarbamoyl)-4,6-dinitro-phenolate Formula: C13H14N3O6- MolecularWeight: 308.26676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O6/c17-12-10(13(18)14-8-4-2-1-3-5-8)6-9(15(19)20)7-11(12)16(21)22/h6-8,17H,1-5H2,(H,14,18)/p-1