N-[4-[4-(methylideneamino)cyclohexyl]-1,2,5-oxadiazol-3-yl]-1-oxidanylideneboranyl-methanimine

Systemtic Name: N-[4-[4-(methylideneamino)cyclohexyl]-1,2,5-oxadiazol-3-yl]-1-oxidanylideneboranyl-methanimine Openeye Name: N-[4-[4-(methyleneamino)cyclohexyl]-1,2,5-oxadiazol-3-yl]-1-oxoboranyl-methanimine CAS Name: N-[4-[4-(methyleneamino)cyclohexyl]-1,2,5-oxadiazol-3-yl]-1-oxoboranylmethanimine IUPAC Name: N-[4-[4-(methylideneamino)cyclohexyl]-1,2,5-oxadiazol-3-yl]-1-oxoboranylmethanimine Traditional Name: ketoboranylmethylene-[4-[4-(methyleneamino)cyclohexyl]furazan-3-yl]amine Formula: C10H13BN4O2 MolecularWeight: 232.04682

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Descriptors Computed from Structure

Canonical SMILES:

B(=O)C=NC1=NON=C1C2CCC(CC2)N=C

Isomeric SMILES

B(=O)C=NC1=NON=C1C2CCC(CC2)N=C

InChI

InChI=1S/C10H13BN4O2/c1-12-8-4-2-7(3-5-8)9-10(13-6-11-16)15-17-14-9/h6-8H,1-5H2