3-(3,4-dimethoxy-5-nitro-phenyl)cyclopropane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-(3,4-dimethoxy-5-nitro-phenyl)cyclopropane-1,1,2,2-tetracarbonitrile Openeye Name: 3-(3,4-dimethoxy-5-nitro-phenyl)cyclopropane-1,1,2,2-tetracarbonitrile CAS Name: 3-(3,4-dimethoxy-5-nitrophenyl)cyclopropane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(3,4-dimethoxy-5-nitrophenyl)cyclopropane-1,1,2,2-tetracarbonitrile Traditional Name: 3-(3,4-dimethoxy-5-nitro-phenyl)cyclopropane-1,1,2,2-tetracarbonitrile Formula: C15H9N5O4 MolecularWeight: 323.26306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C2C(C2(C#N)C#N)(C#N)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C2C(C2(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C15H9N5O4/c1-23-11-4-9(3-10(20(21)22)12(11)24-2)13-14(5-16,6-17)15(13,7-18)8-19/h3-4,13H,1-2H3