ethyl (1S,2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]cyclopentane-1-carboxylate

Systemtic Name: ethyl (1S,2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]cyclopentane-1-carboxylate Openeye Name: ethyl (1S,2Z)-2-[(2,4-dinitrophenyl)hydrazono]cyclopentanecarboxylate CAS Name: (1S,2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]cyclopentane-1-carboxylate Traditional Name: (1S,2Z)-2-[(2,4-dinitrophenyl)hydrazono]cyclopentanecarboxylic acid ethyl ester Formula: C14H16N4O6 MolecularWeight: 336.30004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC1=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)[C@H]\1CCC/C1=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O6/c1-2-24-14(19)10-4-3-5-11(10)15-16-12-7-6-9(17(20)21)8-13(12)18(22)23/h6-8,10,16H,2-5H2,1H3/b15-11-/t10-/m0/s1