N-cyclohexylcyclohexanamine; 2-cyclohexyl-4,6-dinitro-phenolate

Systemtic Name: N-cyclohexylcyclohexanamine; 2-cyclohexyl-4,6-dinitro-phenolate Openeye Name: N-cyclohexylcyclohexanamine; 2-cyclohexyl-4,6-dinitro-phenolate CAS Name: N-cyclohexylcyclohexanamine; 2-cyclohexyl-4,6-dinitrophenolate IUPAC Name: N-cyclohexylcyclohexanamine; 2-cyclohexyl-4,6-dinitrophenolate Traditional Name: 2-cyclohexyl-4,6-dinitro-phenolate; dicyclohexylamine Formula: C24H36N3O5- MolecularWeight: 446.55974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-].C1CCC(CC1)NC2CCCCC2

Isomeric SMILES

C1CCC(CC1)C2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-].C1CCC(CC1)NC2CCCCC2

InChI

InChI=1S/C12H14N2O5.C12H23N/c15-12-10(8-4-2-1-3-5-8)6-9(13(16)17)7-11(12)14(18)19;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h6-8,15H,1-5H2;11-13H,1-10H2/p-1