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

Systemtic Name: 2-(5-azanyl-4-oxidanylidene-naphthalen-1-ylidene)propanedinitrile Openeye Name: 2-(5-amino-4-oxo-1-naphthylidene)propanedinitrile CAS Name: 2-(5-amino-4-oxo-1-naphthalenylidene)propanedinitrile IUPAC Name: 2-(5-amino-4-oxonaphthalen-1-ylidene)propanedinitrile Traditional Name: 2-(5-amino-4-keto-1-naphthylidene)malononitrile Formula: C13H7N3O MolecularWeight: 221.21418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7N3O/c14-6-8(7-15)9-4-5-12(17)13-10(9)2-1-3-11(13)16/h1-5H,16H2