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

Systemtic Name: N'-[(Z)-(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenoxy-ethanehydrazide Openeye Name: N'-[(Z)-(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenoxy-acetohydrazide CAS Name: N'-[(Z)-(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2,2-diphenoxyacetohydrazide IUPAC Name: N'-[(Z)-(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenoxyacetohydrazide Traditional Name: N'-[(Z)-(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenoxy-acetohydrazide Formula: C21H16BrN3O6 MolecularWeight: 486.27224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)NNC=C2C=C(C=C(C2=O)Br)[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)NN/C=C\2/C=C(C=C(C2=O)Br)[N+](=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C21H16BrN3O6/c22-18-12-15(25(28)29)11-14(19(18)26)13-23-24-20(27)21(30-16-7-3-1-4-8-16)31-17-9-5-2-6-10-17/h1-13,21,23H,(H,24,27)/b14-13-