3-(3-nitrophenyl)cyclopropane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-(3-nitrophenyl)cyclopropane-1,1,2,2-tetracarbonitrile Openeye Name: 3-(3-nitrophenyl)cyclopropane-1,1,2,2-tetracarbonitrile CAS Name: 3-(3-nitrophenyl)cyclopropane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(3-nitrophenyl)cyclopropane-1,1,2,2-tetracarbonitrile Traditional Name: 3-(3-nitrophenyl)cyclopropane-1,1,2,2-tetracarbonitrile Formula: C13H5N5O2 MolecularWeight: 263.2111

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2C(C2(C#N)C#N)(C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2C(C2(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C13H5N5O2/c14-5-12(6-15)11(13(12,7-16)8-17)9-2-1-3-10(4-9)18(19)20/h1-4,11H