4-azanyl-N'-[[(E)-[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]-1,2,5-oxadiazole-3-carboximidamide

Systemtic Name: 4-azanyl-N'-[[(E)-[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-[[(E)-(3,5-dichloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-[[(E)-(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-[[(E)-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N'-[[(E)-(3,5-dichloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]furazan-3-carboxamidine Formula: C10H8Cl2N6O2 MolecularWeight: 315.11552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=O)C1=CNN=C(C2=NON=C2N)N)Cl)Cl

Isomeric SMILES

C\1=C(C=C(C(=O)/C1=C/N/N=C(/C2=NON=C2N)\N)Cl)Cl

InChI

InChI=1S/C10H8Cl2N6O2/c11-5-1-4(8(19)6(12)2-5)3-15-16-9(13)7-10(14)18-20-17-7/h1-3,15H,(H2,13,16)(H2,14,18)/b4-3+