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

Systemtic Name: N'-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)ethanehydrazide Openeye Name: N'-[(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide CAS Name: N'-[(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide IUPAC Name: N'-[(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide Traditional Name: N'-[(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide Formula: C21H16BrN3O5 MolecularWeight: 470.27284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC=C3C=C(C=C(C3=O)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC=C3C=C(C=C(C3=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C21H16BrN3O5/c22-19-11-17(25(28)29)10-16(21(19)27)12-23-24-20(26)13-30-18-8-6-15(7-9-18)14-4-2-1-3-5-14/h1-12,23H,13H2,(H,24,26)