(5Z)-5-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-cyclopent-2-en-1-one

Systemtic Name: (5Z)-5-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-cyclopent-2-en-1-one Openeye Name: (5Z)-5-[(2,4-dinitrophenyl)hydrazono]-2-methyl-cyclopent-2-en-1-one CAS Name: (5Z)-5-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-1-cyclopent-2-enone IUPAC Name: (5Z)-5-[(2,4-dinitrophenyl)hydrazinylidene]-2-methylcyclopent-2-en-1-one Traditional Name: (5Z)-5-[(2,4-dinitrophenyl)hydrazono]-2-methyl-cyclopent-2-en-1-one Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C1=O

Isomeric SMILES

CC1=CC/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C1=O

InChI

InChI=1S/C12H10N4O5/c1-7-2-4-10(12(7)17)14-13-9-5-3-8(15(18)19)6-11(9)16(20)21/h2-3,5-6,13H,4H2,1H3/b14-10-