2-(3-azanyl-8-methyl-1,4-diazaspiro[4.5]dec-3-en-2-ylidene)propanedinitrile

Systemtic Name: 2-(3-azanyl-8-methyl-1,4-diazaspiro[4.5]dec-3-en-2-ylidene)propanedinitrile Openeye Name: 2-(3-amino-8-methyl-1,4-diazaspiro[4.5]dec-3-en-2-ylidene)propanedinitrile CAS Name: 2-(3-amino-8-methyl-1,4-diazaspiro[4.5]dec-3-en-2-ylidene)propanedinitrile IUPAC Name: 2-(3-amino-8-methyl-1,4-diazaspiro[4.5]dec-3-en-2-ylidene)propanedinitrile Traditional Name: 2-(3-amino-8-methyl-1,4-diazaspiro[4.5]dec-3-en-2-ylidene)malononitrile Formula: C12H15N5 MolecularWeight: 229.281

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)NC(=C(C#N)C#N)C(=N2)N

Isomeric SMILES

CC1CCC2(CC1)NC(=C(C#N)C#N)C(=N2)N

InChI

InChI=1S/C12H15N5/c1-8-2-4-12(5-3-8)16-10(11(15)17-12)9(6-13)7-14/h8,16H,2-5H2,1H3,(H2,15,17)