2-[(5-nitronaphthalen-1-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(5-nitronaphthalen-1-yl)methylidene]propanedinitrile Openeye Name: 2-[(5-nitro-1-naphthyl)methylene]propanedinitrile CAS Name: 2-[(5-nitro-1-naphthalenyl)methylidene]propanedinitrile IUPAC Name: 2-[(5-nitronaphthalen-1-yl)methylidene]propanedinitrile Traditional Name: 2-[(5-nitro-1-naphthyl)methylene]malononitrile Formula: C14H7N3O2 MolecularWeight: 249.22428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)C=C(C#N)C#N

Isomeric SMILES

C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)C=C(C#N)C#N

InChI

InChI=1S/C14H7N3O2/c15-8-10(9-16)7-11-3-1-5-13-12(11)4-2-6-14(13)17(18)19/h1-7H