10-azanyl-8-(2-azanylidene-1-cyano-ethenyl)-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile

Systemtic Name: 10-azanyl-8-(2-azanylidene-1-cyano-ethenyl)-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Openeye Name: 10-amino-8-(1-cyano-2-imino-vinyl)-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile CAS Name: 10-amino-8-(1-cyano-2-iminoethenyl)-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile IUPAC Name: 10-amino-8-(1-cyano-2-iminoethenyl)-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Traditional Name: 10-amino-8-(1-cyano-2-imino-vinyl)-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Formula: C15H14N6 MolecularWeight: 278.31186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N6/c16-6-10(7-17)13-11(8-18)15(4-2-1-3-5-15)12(9-19)14(20)21-13/h16,21H,1-5,20H2