2-(cyclohexylcarbonylamino)-4-nitro-phenolate

Systemtic Name: 2-(cyclohexylcarbonylamino)-4-nitro-phenolate Openeye Name: 2-(cyclohexanecarbonylamino)-4-nitro-phenolate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-4-nitrophenolate IUPAC Name: 2-(cyclohexanecarbonylamino)-4-nitrophenolate Traditional Name: 2-(cyclohexanecarbonylamino)-4-nitro-phenolate Formula: C13H15N2O4- MolecularWeight: 263.2692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C13H16N2O4/c16-12-7-6-10(15(18)19)8-11(12)14-13(17)9-4-2-1-3-5-9/h6-9,16H,1-5H2,(H,14,17)/p-1