6,6,9,9-tetramethyl-7,8-diazaspiro[4.4]nona-1,3,7-triene

Systemtic Name: 6,6,9,9-tetramethyl-7,8-diazaspiro[4.4]nona-1,3,7-triene Openeye Name: 6,6,9,9-tetramethyl-7,8-diazaspiro[4.4]nona-1,3,7-triene CAS Name: 6,6,9,9-tetramethyl-7,8-diazaspiro[4.4]nona-1,3,7-triene IUPAC Name: 6,6,9,9-tetramethyl-7,8-diazaspiro[4.4]nona-1,3,7-triene Traditional Name: 6,6,9,9-tetramethyl-7,8-diazaspiro[4.4]nona-1,3,7-triene Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(C=CC=C2)C(N=N1)(C)C)C

Isomeric SMILES

CC1(C2(C=CC=C2)C(N=N1)(C)C)C

InChI

InChI=1S/C11H16N2/c1-9(2)11(7-5-6-8-11)10(3,4)13-12-9/h5-8H,1-4H3