[2-azanyl-3-cyano-3-[[4-(cyanomethyl)phenyl]iminomethylimino]prop-1-enylidene]azanide

Systemtic Name: [2-azanyl-3-cyano-3-[[4-(cyanomethyl)phenyl]iminomethylimino]prop-1-enylidene]azanide Openeye Name: [2-amino-3-cyano-3-[[4-(cyanomethyl)phenyl]iminomethylimino]prop-1-enylidene]azanide CAS Name: [2-amino-3-cyano-3-[[4-(cyanomethyl)phenyl]iminomethylimino]prop-1-enylidene]azanide IUPAC Name: [2-amino-3-cyano-3-[[4-(cyanomethyl)phenyl]iminomethylimino]prop-1-enylidene]azanide Traditional Name: [2-amino-3-cyano-3-[[4-(cyanomethyl)phenyl]iminomethylimino]prop-1-enylidene]azanide Formula: C13H9N6- MolecularWeight: 249.25076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)N=CN=C(C#N)C(=C=[N-])N

Isomeric SMILES

C1=CC(=CC=C1CC#N)N=CN=C(C#N)C(=C=[N-])N

InChI

InChI=1S/C13H9N6/c14-6-5-10-1-3-11(4-2-10)18-9-19-13(8-16)12(17)7-15/h1-4,9H,5,17H2/q-1