methyl (1R,3R)-2,2-dicyano-3-(4-nitrophenyl)cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,3R)-2,2-dicyano-3-(4-nitrophenyl)cyclopropane-1-carboxylate Openeye Name: methyl (1R,3R)-2,2-dicyano-3-(4-nitrophenyl)cyclopropanecarboxylate CAS Name: (1R,3R)-2,2-dicyano-3-(4-nitrophenyl)-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3R)-2,2-dicyano-3-(4-nitrophenyl)cyclopropane-1-carboxylate Traditional Name: (1R,3R)-2,2-dicyano-3-(4-nitrophenyl)cyclopropanecarboxylic acid methyl ester Formula: C13H9N3O4 MolecularWeight: 271.22826

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C1(C#N)C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)[C@@H]1[C@@H](C1(C#N)C#N)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O4/c1-20-12(17)11-10(13(11,6-14)7-15)8-2-4-9(5-3-8)16(18)19/h2-5,10-11H,1H3/t10-,11-/m0/s1