[(Z)-[(2R)-2-(2,4-dinitrophenyl)cyclohexylidene]amino] cyclopentanecarboxylate

Systemtic Name: [(Z)-[(2R)-2-(2,4-dinitrophenyl)cyclohexylidene]amino] cyclopentanecarboxylate Openeye Name: [(Z)-[(2R)-2-(2,4-dinitrophenyl)cyclohexylidene]amino] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [(Z)-[(2R)-2-(2,4-dinitrophenyl)cyclohexylidene]amino] ester IUPAC Name: [(Z)-[(2R)-2-(2,4-dinitrophenyl)cyclohexylidene]amino] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [(Z)-[(2R)-2-(2,4-dinitrophenyl)cyclohexylidene]amino] ester Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)ON=C2CCCCC2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC/C(=N/OC(=O)C2CCCC2)/[C@H](C1)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O6/c22-18(12-5-1-2-6-12)27-19-16-8-4-3-7-14(16)15-10-9-13(20(23)24)11-17(15)21(25)26/h9-12,14H,1-8H2/b19-16-/t14-/m1/s1