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

Systemtic Name: N'-[(E)-(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylphenoxy)ethanehydrazide Openeye Name: N'-[(E)-(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylphenoxy)acetohydrazide CAS Name: N'-[(E)-(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-methylphenoxy)acetohydrazide IUPAC Name: N'-[(E)-(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylphenoxy)acetohydrazide Traditional Name: N'-[(E)-(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylphenoxy)acetohydrazide Formula: C16H14BrN3O5 MolecularWeight: 408.20346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NN/C=C/2\C=C(C=C(C2=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrN3O5/c1-10-2-4-13(5-3-10)25-9-15(21)19-18-8-11-6-12(20(23)24)7-14(17)16(11)22/h2-8,18H,9H2,1H3,(H,19,21)/b11-8+