(3R)-2-azanylidene-3-[[3,5-bis(iodanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]butanedinitrile

Systemtic Name: (3R)-2-azanylidene-3-[[3,5-bis(iodanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]butanedinitrile Openeye Name: (2R)-2-cyano-2-[(3,5-diiodo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]acetimidoyl cyanide CAS Name: (2R)-2-[(3,5-diiodo-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-iminobutanedinitrile IUPAC Name: (2R)-2-cyano-2-[(3,5-diiodo-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]ethanimidoyl cyanide Traditional Name: (2R)-2-[(3,5-diiodo-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-imino-succinonitrile Formula: C11H6I2N4O MolecularWeight: 464.00048

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)C(=CC1=CNC(C#N)C(=N)C#N)I)I

Isomeric SMILES

C1=C(C(=O)C(=CC1=CN[C@@H](C#N)C(=N)C#N)I)I

InChI

InChI=1S/C11H6I2N4O/c12-7-1-6(2-8(13)11(7)18)5-17-10(4-15)9(16)3-14/h1-2,5,10,16-17H/t10-/m0/s1