N'-[(3-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chloranyl-2-nitro-phenoxy)ethanehydrazide

Systemtic Name: N'-[(3-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chloranyl-2-nitro-phenoxy)ethanehydrazide Openeye Name: N'-[(3-tert-butyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chloro-2-nitro-phenoxy)acetohydrazide CAS Name: N'-[(3-tert-butyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-chloro-2-nitrophenoxy)acetohydrazide IUPAC Name: N'-[(3-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chloro-2-nitrophenoxy)acetohydrazide Traditional Name: N'-[(3-tert-butyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chloro-2-nitro-phenoxy)acetohydrazide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CNNC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

CC(C)(C)C1=CC(=CNNC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)C=C1

InChI

InChI=1S/C19H20ClN3O5/c1-19(2,3)13-4-6-16(24)12(8-13)10-21-22-18(25)11-28-17-7-5-14(20)9-15(17)23(26)27/h4-10,21H,11H2,1-3H3,(H,22,25)