3-(4-chloranyl-3-nitro-phenyl)cyclopropane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-(4-chloranyl-3-nitro-phenyl)cyclopropane-1,1,2,2-tetracarbonitrile Openeye Name: 3-(4-chloro-3-nitro-phenyl)cyclopropane-1,1,2,2-tetracarbonitrile CAS Name: 3-(4-chloro-3-nitrophenyl)cyclopropane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(4-chloro-3-nitrophenyl)cyclopropane-1,1,2,2-tetracarbonitrile Traditional Name: 3-(4-chloro-3-nitro-phenyl)cyclopropane-1,1,2,2-tetracarbonitrile Formula: C13H4ClN5O2 MolecularWeight: 297.65616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2C(C2(C#N)C#N)(C#N)C#N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C2C(C2(C#N)C#N)(C#N)C#N)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H4ClN5O2/c14-9-2-1-8(3-10(9)19(20)21)11-12(4-15,5-16)13(11,6-17)7-18/h1-3,11H