N'-[(Z)-(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-tert-butyl-4-methyl-phenoxy)ethanehydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-tert-butyl-4-methyl-phenoxy)ethanehydrazide Openeye Name: N'-[(Z)-(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-tert-butyl-4-methyl-phenoxy)acetohydrazide CAS Name: N'-[(Z)-(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-tert-butyl-4-methylphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-tert-butyl-4-methylphenoxy)acetohydrazide Traditional Name: N'-[(Z)-(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-tert-butyl-4-methyl-phenoxy)acetohydrazide Formula: C20H22BrN3O5 MolecularWeight: 464.30978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O5/c1-12-5-6-17(15(7-12)20(2,3)4)29-11-18(25)23-22-10-13-8-14(21)9-16(19(13)26)24(27)28/h5-10,22H,11H2,1-4H3,(H,23,25)/b13-10-