2-(5-azanyl-4-azanylidene-naphthalen-1-ylidene)propanedinitrile

Systemtic Name: 2-(5-azanyl-4-azanylidene-naphthalen-1-ylidene)propanedinitrile Openeye Name: 2-(5-amino-4-imino-1-naphthylidene)propanedinitrile CAS Name: 2-(5-amino-4-imino-1-naphthalenylidene)propanedinitrile IUPAC Name: 2-(5-amino-4-iminonaphthalen-1-ylidene)propanedinitrile Traditional Name: 2-(5-amino-4-imino-1-naphthylidene)malononitrile Formula: C13H8N4 MolecularWeight: 220.22942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4/c14-6-8(7-15)9-4-5-12(17)13-10(9)2-1-3-11(13)16/h1-5,17H,16H2