(6S)-2-azanylidene-6-methyl-4,6-bis(4-methyl-1,2,5-oxadiazol-3-yl)cyclohex-4-ene-1,1,3-tricarbonitrile

Systemtic Name: (6S)-2-azanylidene-6-methyl-4,6-bis(4-methyl-1,2,5-oxadiazol-3-yl)cyclohex-4-ene-1,1,3-tricarbonitrile Openeye Name: (6S)-2-imino-6-methyl-4,6-bis(4-methyl-1,2,5-oxadiazol-3-yl)cyclohex-4-ene-1,1,3-tricarbonitrile CAS Name: (6S)-2-imino-6-methyl-4,6-bis(4-methyl-1,2,5-oxadiazol-3-yl)cyclohex-4-ene-1,1,3-tricarbonitrile IUPAC Name: (6S)-2-imino-6-methyl-4,6-bis(4-methyl-1,2,5-oxadiazol-3-yl)cyclohex-4-ene-1,1,3-tricarbonitrile Traditional Name: (6S)-2-imino-6-methyl-4,6-bis(4-methylfurazan-3-yl)cyclohex-4-ene-1,1,3-tricarbonitrile Formula: C16H12N8O2 MolecularWeight: 348.31888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C2=CC(C(C(=N)C2C#N)(C#N)C#N)(C)C3=NON=C3C

Isomeric SMILES

CC1=NON=C1C2=C[C@](C(C(=N)C2C#N)(C#N)C#N)(C)C3=NON=C3C

InChI

InChI=1S/C16H12N8O2/c1-8-12(23-25-21-8)10-4-15(3,14-9(2)22-26-24-14)16(6-18,7-19)13(20)11(10)5-17/h4,11,20H,1-3H3/t11?,15-/m1/s1