2-(7-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile

Systemtic Name: 2-(7-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile Openeye Name: 2-(7-nitrotetralin-1-ylidene)propanedinitrile CAS Name: 2-(7-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile IUPAC Name: 2-(7-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile Traditional Name: 2-(7-nitrotetralin-1-ylidene)malononitrile Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=C(C#N)C#N)C1

Isomeric SMILES

C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=C(C#N)C#N)C1

InChI

InChI=1S/C13H9N3O2/c14-7-10(8-15)12-3-1-2-9-4-5-11(16(17)18)6-13(9)12/h4-6H,1-3H2