10-azanyl-8-oxidanylidene-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile

Systemtic Name: 10-azanyl-8-oxidanylidene-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Openeye Name: 10-amino-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile CAS Name: 10-amino-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile IUPAC Name: 10-amino-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Traditional Name: 10-amino-8-keto-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C(=O)NC(=C2C#N)N)C#N

Isomeric SMILES

C1CCC2(CC1)C(C(=O)NC(=C2C#N)N)C#N

InChI

InChI=1S/C12H14N4O/c13-6-8-10(15)16-11(17)9(7-14)12(8)4-2-1-3-5-12/h9H,1-5,15H2,(H,16,17)