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

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C19H20BrN3O5 MolecularWeight: 450.2832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-])Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-])Br

InChI

InChI=1S/C19H20BrN3O5/c1-19(2,3)13-4-7-17(15(20)9-13)28-11-18(25)22-21-10-12-8-14(23(26)27)5-6-16(12)24/h4-10,21H,11H2,1-3H3,(H,22,25)