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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N'-[(2-nitro-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N'-[(5-hydroxy-2-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4-methylphenoxy)-N'-[(5-hydroxy-2-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N'-[(5-hydroxy-2-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N'-[(5-hydroxy-4-keto-2-nitro-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(=C(C=C1)OCC(=O)NNC=C2C=C(C(=O)C=C2[N+](=O)[O-])O)Br

Isomeric SMILES

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

InChI

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