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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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