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

Systemtic Name: 4-azanyl-N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylamino]-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylamino]-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N'-[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylamino]furazan-3-carboxamidine Formula: C12H14N6O3 MolecularWeight: 290.27796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)OC)NN=C(C2=NON=C2N)N

Isomeric SMILES

CC(=C1C=CC(=O)C(=C1)OC)N/N=C(\C2=NON=C2N)/N

InChI

InChI=1S/C12H14N6O3/c1-6(7-3-4-8(19)9(5-7)20-2)15-16-11(13)10-12(14)18-21-17-10/h3-5,15H,1-2H3,(H2,13,16)(H2,14,18)