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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-bromanyl-4-phenyl-phenoxy)ethanehydrazide Openeye Name: N'-[(Z)-(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-bromo-4-phenyl-phenoxy)acetohydrazide CAS Name: N'-[(Z)-(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-bromo-4-phenylphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-bromo-4-phenylphenoxy)acetohydrazide Traditional Name: N'-[(Z)-(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-bromo-4-phenyl-phenoxy)acetohydrazide Formula: C21H15Br2N3O5 MolecularWeight: 549.1689

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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)[N+](=O)[O-])Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NN/C=C\3/C=C(C=C(C3=O)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C21H15Br2N3O5/c22-16-8-15(21(28)18(10-16)26(29)30)11-24-25-20(27)12-31-19-7-6-14(9-17(19)23)13-4-2-1-3-5-13/h1-11,24H,12H2,(H,25,27)/b15-11-