4-azanyl-N'-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-1,2,5-oxadiazole-3-carboximidamide

Systemtic Name: 4-azanyl-N'-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-[(5-bromo-2-oxo-indol-3-yl)amino]-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-[(5-bromo-2-oxo-3-indolyl)amino]-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-[(5-bromo-2-oxoindol-3-yl)amino]-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N'-[(5-bromo-2-keto-indol-3-yl)amino]furazan-3-carboxamidine Formula: C11H8BrN7O2 MolecularWeight: 350.13092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Br)NN=C(C3=NON=C3N)N

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Br)NN=C(C3=NON=C3N)N

InChI

InChI=1S/C11H8BrN7O2/c12-4-1-2-6-5(3-4)7(11(20)15-6)16-17-9(13)8-10(14)19-21-18-8/h1-3H,(H2,13,17)(H2,14,19)(H,15,16,20)