[(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]cyclopentyl] ethanoate

Systemtic Name: [(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]cyclopentyl] ethanoate Openeye Name: [(2Z)-2-[(2,4-dinitrophenyl)hydrazono]cyclopentyl] acetate CAS Name: acetic acid [(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]cyclopentyl] ester IUPAC Name: [(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]cyclopentyl] acetate Traditional Name: acetic acid [(2Z)-2-[(2,4-dinitrophenyl)hydrazono]cyclopentyl] ester Formula: C13H14N4O6 MolecularWeight: 322.27346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC1=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC\1CCC/C1=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O6/c1-8(18)23-13-4-2-3-11(13)15-14-10-6-5-9(16(19)20)7-12(10)17(21)22/h5-7,13-14H,2-4H2,1H3/b15-11-