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

Systemtic Name: 4-azanyl-N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]furazan-3-carboxamidine Formula: C11H11BrN6O3 MolecularWeight: 355.14744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN6O3/c1-20-7-3-5(2-6(12)9(7)19)4-15-16-10(13)8-11(14)18-21-17-8/h2-4,15H,1H3,(H2,13,16)(H2,14,18)