[2-(2,4-dinitrophenyl)sulfanylcyclohexyl] ethanimidate

Systemtic Name: [2-(2,4-dinitrophenyl)sulfanylcyclohexyl] ethanimidate Openeye Name: [2-(2,4-dinitrophenyl)sulfanylcyclohexyl] ethanimidate CAS Name: ethanimidic acid [2-[(2,4-dinitrophenyl)thio]cyclohexyl] ester IUPAC Name: [2-(2,4-dinitrophenyl)sulfanylcyclohexyl] ethanimidate Traditional Name: acetimidic acid [2-[(2,4-dinitrophenyl)thio]cyclohexyl] ester Formula: C14H17N3O5S MolecularWeight: 339.36688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)OC1CCCCC1SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=N)OC1CCCCC1SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O5S/c1-9(15)22-12-4-2-3-5-14(12)23-13-7-6-10(16(18)19)8-11(13)17(20)21/h6-8,12,14-15H,2-5H2,1H3