4-azanyl-N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1,2,5-oxadiazole-3-carbohydrazide

Systemtic Name: 4-azanyl-N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1,2,5-oxadiazole-3-carbohydrazide Openeye Name: 4-amino-N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1,2,5-oxadiazole-3-carbohydrazide CAS Name: 4-amino-N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1,2,5-oxadiazole-3-carbohydrazide IUPAC Name: 4-amino-N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1,2,5-oxadiazole-3-carbohydrazide Traditional Name: 4-amino-N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]furazan-3-carbohydrazide Formula: C11H10BrN5O4 MolecularWeight: 356.1322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=NON=C2N)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=NON=C2N)C=C(C1=O)Br

InChI

InChI=1S/C11H10BrN5O4/c1-20-7-3-5(2-6(12)9(7)18)4-14-15-11(19)8-10(13)17-21-16-8/h2-4,14H,1H3,(H2,13,17)(H,15,19)