(6E)-6-[(5-tert-butyl-3-methyl-2-oxidanyl-phenyl)hydrazinylidene]-2,4-dinitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[(5-tert-butyl-3-methyl-2-oxidanyl-phenyl)hydrazinylidene]-2,4-dinitro-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(5-tert-butyl-2-hydroxy-3-methyl-phenyl)hydrazono]-2,4-dinitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(5-tert-butyl-2-hydroxy-3-methylphenyl)hydrazinylidene]-2,4-dinitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(5-tert-butyl-2-hydroxy-3-methylphenyl)hydrazinylidene]-2,4-dinitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(5-tert-butyl-2-hydroxy-3-methyl-phenyl)hydrazono]-2,4-dinitro-cyclohexa-2,4-dien-1-one Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(C)C)NN=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(C)C)N/N=C/2\C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C17H18N4O6/c1-9-5-10(17(2,3)4)6-12(15(9)22)18-19-13-7-11(20(24)25)8-14(16(13)23)21(26)27/h5-8,18,22H,1-4H3/b19-13+