ethyl (1S,3R)-1,2,2-tricyano-3-(4-nitrophenyl)cyclopropane-1-carboxylate

Systemtic Name: ethyl (1S,3R)-1,2,2-tricyano-3-(4-nitrophenyl)cyclopropane-1-carboxylate Openeye Name: ethyl (1S,3R)-1,2,2-tricyano-3-(4-nitrophenyl)cyclopropanecarboxylate CAS Name: (1S,3R)-1,2,2-tricyano-3-(4-nitrophenyl)-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,3R)-1,2,2-tricyano-3-(4-nitrophenyl)cyclopropane-1-carboxylate Traditional Name: (1S,3R)-1,2,2-tricyano-3-(4-nitrophenyl)cyclopropanecarboxylic acid ethyl ester Formula: C15H10N4O4 MolecularWeight: 310.2643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O4/c1-2-23-13(20)15(9-18)12(14(15,7-16)8-17)10-3-5-11(6-4-10)19(21)22/h3-6,12H,2H2,1H3/t12-,15-/m1/s1