ethyl 2-[(1S,2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]cyclopentyl]ethanoate

Systemtic Name: ethyl 2-[(1S,2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]cyclopentyl]ethanoate Openeye Name: ethyl 2-[(1S,2E)-2-[(2,4-dinitrophenyl)hydrazono]cyclopentyl]acetate CAS Name: 2-[(1S,2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]cyclopentyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S,2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]cyclopentyl]acetate Traditional Name: 2-[(1S,2E)-2-[(2,4-dinitrophenyl)hydrazono]cyclopentyl]acetic acid ethyl ester Formula: C15H18N4O6 MolecularWeight: 350.32662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCCC1=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O6/c1-2-25-15(20)8-10-4-3-5-12(10)16-17-13-7-6-11(18(21)22)9-14(13)19(23)24/h6-7,9-10,17H,2-5,8H2,1H3/b16-12+/t10-/m0/s1