ethyl (1S,3S)-2,2-dicyano-3-(3-nitrophenyl)cyclopropane-1-carboxylate

Systemtic Name: ethyl (1S,3S)-2,2-dicyano-3-(3-nitrophenyl)cyclopropane-1-carboxylate Openeye Name: ethyl (1S,3S)-2,2-dicyano-3-(3-nitrophenyl)cyclopropanecarboxylate CAS Name: (1S,3S)-2,2-dicyano-3-(3-nitrophenyl)-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,3S)-2,2-dicyano-3-(3-nitrophenyl)cyclopropane-1-carboxylate Traditional Name: (1S,3S)-2,2-dicyano-3-(3-nitrophenyl)cyclopropanecarboxylic acid ethyl ester Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O4/c1-2-21-13(18)12-11(14(12,7-15)8-16)9-4-3-5-10(6-9)17(19)20/h3-6,11-12H,2H2,1H3/t11-,12-/m1/s1