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

Systemtic Name: 4-azanyl-N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]furazan-3-carboxamidine Formula: C12H14N6O4 MolecularWeight: 306.27736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=CN/N=C(/C2=NON=C2N)\N)C=C(C1=O)OC

InChI

InChI=1S/C12H14N6O4/c1-20-7-3-6(4-8(21-2)10(7)19)5-15-16-11(13)9-12(14)18-22-17-9/h3-5,15H,1-2H3,(H2,13,16)(H2,14,18)