N-(4-cyclohexyl-2,6-dinitro-phenyl)ethanamide

Systemtic Name: N-(4-cyclohexyl-2,6-dinitro-phenyl)ethanamide Openeye Name: N-(4-cyclohexyl-2,6-dinitro-phenyl)acetamide CAS Name: N-(4-cyclohexyl-2,6-dinitrophenyl)acetamide IUPAC Name: N-(4-cyclohexyl-2,6-dinitrophenyl)acetamide Traditional Name: N-(4-cyclohexyl-2,6-dinitro-phenyl)acetamide Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1[N+](=O)[O-])C2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1[N+](=O)[O-])C2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O5/c1-9(18)15-14-12(16(19)20)7-11(8-13(14)17(21)22)10-5-3-2-4-6-10/h7-8,10H,2-6H2,1H3,(H,15,18)