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

Systemtic Name: 4-azanyl-N'-[(2-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-[(2-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-[(2-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-[(2-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N'-[(2-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]furazan-3-carboxamidine Formula: C12H13BrN6O3 MolecularWeight: 369.17402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN=C(C2=NON=C2N)N)C(=CC1=O)Br

Isomeric SMILES

CCOC1=CC(=CN/N=C(\C2=NON=C2N)/N)C(=CC1=O)Br

InChI

InChI=1S/C12H13BrN6O3/c1-2-21-9-3-6(7(13)4-8(9)20)5-16-17-11(14)10-12(15)19-22-18-10/h3-5,16H,2H2,1H3,(H2,14,17)(H2,15,19)