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

Systemtic Name: 2-(2-bromanyl-4-nitro-phenoxy)-N'-[(2-methyl-6-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-nitro-phenoxy)-N'-[(2-hydroxy-6-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4-nitrophenoxy)-N'-[(2-hydroxy-6-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-nitrophenoxy)-N'-[(2-hydroxy-6-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-bromo-4-nitro-phenoxy)-N'-[(2-hydroxy-4-keto-6-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C16H14BrN3O6 MolecularWeight: 424.20286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1=CNNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Br)O

Isomeric SMILES

CC1=CC(=O)C=C(C1=CNNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Br)O

InChI

InChI=1S/C16H14BrN3O6/c1-9-4-11(21)6-14(22)12(9)7-18-19-16(23)8-26-15-3-2-10(20(24)25)5-13(15)17/h2-7,18,22H,8H2,1H3,(H,19,23)