[(E)-(3-nitrophenyl)methylideneamino] (1S,2R)-2-phenylcyclopropane-1-carboxylate

Systemtic Name: [(E)-(3-nitrophenyl)methylideneamino] (1S,2R)-2-phenylcyclopropane-1-carboxylate Openeye Name: [(E)-(3-nitrophenyl)methyleneamino] (1S,2R)-2-phenylcyclopropanecarboxylate CAS Name: (1S,2R)-2-phenyl-1-cyclopropanecarboxylic acid [(E)-(3-nitrophenyl)methylideneamino] ester IUPAC Name: [(E)-(3-nitrophenyl)methylideneamino] (1S,2R)-2-phenylcyclopropane-1-carboxylate Traditional Name: (1S,2R)-2-phenylcyclopropanecarboxylic acid [(E)-(3-nitrobenzylidene)amino] ester Formula: C17H14N2O4 MolecularWeight: 310.30406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)ON=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@H]1C(=O)O/N=C/C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O4/c20-17(16-10-15(16)13-6-2-1-3-7-13)23-18-11-12-5-4-8-14(9-12)19(21)22/h1-9,11,15-16H,10H2/b18-11+/t15-,16-/m0/s1