3-(6-nitro-1,3-benzodioxol-5-yl)cyclopropane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-(6-nitro-1,3-benzodioxol-5-yl)cyclopropane-1,1,2,2-tetracarbonitrile Openeye Name: 3-(6-nitro-1,3-benzodioxol-5-yl)cyclopropane-1,1,2,2-tetracarbonitrile CAS Name: 3-(6-nitro-1,3-benzodioxol-5-yl)cyclopropane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(6-nitro-1,3-benzodioxol-5-yl)cyclopropane-1,1,2,2-tetracarbonitrile Traditional Name: 3-(6-nitro-1,3-benzodioxol-5-yl)cyclopropane-1,1,2,2-tetracarbonitrile Formula: C14H5N5O4 MolecularWeight: 307.2206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C3C(C3(C#N)C#N)(C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C3C(C3(C#N)C#N)(C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H5N5O4/c15-3-13(4-16)12(14(13,5-17)6-18)8-1-10-11(23-7-22-10)2-9(8)19(20)21/h1-2,12H,7H2