2-[4,5-bis(azanyl)-1,4-dihydronaphthalen-1-yl]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[4,5-bis(azanyl)-1,4-dihydronaphthalen-1-yl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-(4,5-diamino-1,4-dihydronaphthalen-1-yl)ethene-1,1,2-tricarbonitrile CAS Name: 2-(4,5-diamino-1,4-dihydronaphthalen-1-yl)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(4,5-diamino-1,4-dihydronaphthalen-1-yl)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(4,5-diamino-1,4-dihydronaphthalen-1-yl)ethene-1,1,2-tricarbonitrile Formula: C15H11N5 MolecularWeight: 261.28134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C=CC2C(=C(C#N)C#N)C#N)N)C(=C1)N

Isomeric SMILES

C1=CC2=C(C(C=CC2C(=C(C#N)C#N)C#N)N)C(=C1)N

InChI

InChI=1S/C15H11N5/c16-6-9(7-17)12(8-18)10-4-5-14(20)15-11(10)2-1-3-13(15)19/h1-5,10,14H,19-20H2