3-[(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]cyclopentyl]-2-oxidanyl-cyclopentan-1-one

Systemtic Name: 3-[(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]cyclopentyl]-2-oxidanyl-cyclopentan-1-one Openeye Name: 3-[(2E)-2-[(2,4-dinitrophenyl)hydrazono]cyclopentyl]-2-hydroxy-cyclopentanone CAS Name: 3-[(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]cyclopentyl]-2-hydroxy-1-cyclopentanone IUPAC Name: 3-[(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]cyclopentyl]-2-hydroxycyclopentan-1-one Traditional Name: 3-[(2E)-2-[(2,4-dinitrophenyl)hydrazono]cyclopentyl]-2-hydroxy-cyclopentanone Formula: C16H18N4O6 MolecularWeight: 362.33732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C1)C3CCC(=O)C3O

Isomeric SMILES

C1CC(/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C1)C3CCC(=O)C3O

InChI

InChI=1S/C16H18N4O6/c21-15-7-5-11(16(15)22)10-2-1-3-12(10)17-18-13-6-4-9(19(23)24)8-14(13)20(25)26/h4,6,8,10-11,16,18,22H,1-3,5,7H2/b17-12+