2-(6-azanylnaphthalen-2-yl)ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-(6-azanylnaphthalen-2-yl)ethene-1,1,2-tricarbonitrile Openeye Name: 2-(6-amino-2-naphthyl)ethene-1,1,2-tricarbonitrile CAS Name: 2-(6-amino-2-naphthalenyl)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(6-aminonaphthalen-2-yl)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(6-amino-2-naphthyl)ethene-1,1,2-tricarbonitrile Formula: C15H8N4 MolecularWeight: 244.25082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)N)C=C1C(=C(C#N)C#N)C#N

Isomeric SMILES

C1=CC2=C(C=CC(=C2)N)C=C1C(=C(C#N)C#N)C#N

InChI

InChI=1S/C15H8N4/c16-7-13(8-17)15(9-18)12-2-1-11-6-14(19)4-3-10(11)5-12/h1-6H,19H2