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

Systemtic Name: N'-[(E)-(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)ethanehydrazide Openeye Name: N'-[(E)-(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)acetohydrazide CAS Name: N'-[(E)-(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(3-hydroxyphenyl)acetohydrazide IUPAC Name: N'-[(E)-(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)acetohydrazide Traditional Name: N'-[(E)-(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)acetohydrazide Formula: C15H12BrN3O5 MolecularWeight: 394.17688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O5/c16-13-7-11(19(23)24)6-10(15(13)22)8-17-18-14(21)5-9-2-1-3-12(20)4-9/h1-4,6-8,17,20H,5H2,(H,18,21)/b10-8+