(cyclopentylideneamino) ethanimidate; N-cyclopentylidenehydroxylamine; tris(chloranyl)rhodium

Systemtic Name: (cyclopentylideneamino) ethanimidate; N-cyclopentylidenehydroxylamine; tris(chloranyl)rhodium Openeye Name: cyclopentanone oxime; (cyclopentylideneamino) ethanimidate; trichlororhodium CAS Name: cyclopentanone oxime; ethanimidic acid (cyclopentylideneamino) ester; trichlororhodium IUPAC Name: (cyclopentylideneamino) ethanimidate; N-cyclopentylidenehydroxylamine; trichlororhodium Traditional Name: acetimidic acid (cyclopentylideneamino) ester; cyclopentanone oxime; trichlororhodium Formula: C12H21Cl3N3O2Rh MolecularWeight: 448.57854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)ON=C1CCCC1.C1CCC(=NO)C1.Cl[Rh](Cl)Cl

Isomeric SMILES

CC(=N)ON=C1CCCC1.C1CCC(=NO)C1.Cl[Rh](Cl)Cl

InChI

InChI=1S/C7H12N2O.C5H9NO.3ClH.Rh/c1-6(8)10-9-7-4-2-3-5-7;7-6-5-3-1-2-4-5;;;;/h8H,2-5H2,1H3;7H,1-4H2;3*1H;/q;;;;;+3/p-3