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

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-methylpyrrol-2-yl)ethanehydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-methylpyrrol-2-yl)acetohydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(1-methyl-2-pyrrolyl)acetohydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-methylpyrrol-2-yl)acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-methylpyrrol-2-yl)acetohydrazide Formula: C14H14BrN3O2 MolecularWeight: 336.18386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CN1C=CC=C1CC(=O)NNC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C14H14BrN3O2/c1-18-6-2-3-12(18)8-14(20)17-16-9-10-7-11(15)4-5-13(10)19/h2-7,9,16H,8H2,1H3,(H,17,20)