2-(3-azanyl-8-phenyl-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl)propanedinitrile

Systemtic Name: 2-(3-azanyl-8-phenyl-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl)propanedinitrile Openeye Name: 2-(3-amino-8-phenyl-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl)propanedinitrile CAS Name: 2-(3-amino-8-phenyl-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl)propanedinitrile IUPAC Name: 2-(3-amino-8-phenyl-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl)propanedinitrile Traditional Name: 2-(3-amino-8-phenyl-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl)malononitrile Formula: C17H17N5 MolecularWeight: 291.35038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1C3=CC=CC=C3)N=C(C(=N2)N)C(C#N)C#N

Isomeric SMILES

C1CC2(CCC1C3=CC=CC=C3)N=C(C(=N2)N)C(C#N)C#N

InChI

InChI=1S/C17H17N5/c18-10-14(11-19)15-16(20)22-17(21-15)8-6-13(7-9-17)12-4-2-1-3-5-12/h1-5,13-14H,6-9H2,(H2,20,22)