10-azanyl-5-methyl-8-oxidanylidene-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile

Systemtic Name: 10-azanyl-5-methyl-8-oxidanylidene-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Openeye Name: 10-amino-5-methyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile CAS Name: 10-amino-5-methyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile IUPAC Name: 10-amino-5-methyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Traditional Name: 10-amino-8-keto-5-methyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC12C(C(=O)NC(=C2C#N)N)C#N

Isomeric SMILES

CC1CCCCC12C(C(=O)NC(=C2C#N)N)C#N

InChI

InChI=1S/C13H16N4O/c1-8-4-2-3-5-13(8)9(6-14)11(16)17-12(18)10(13)7-15/h8,10H,2-5,16H2,1H3,(H,17,18)