(3S)-2-azanylidene-3-[[2,4-bis(iodanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]butanedinitrile

Systemtic Name: (3S)-2-azanylidene-3-[[2,4-bis(iodanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]butanedinitrile Openeye Name: (2S)-2-cyano-2-[(2,4-diiodo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]acetimidoyl cyanide CAS Name: (2S)-2-[(2,4-diiodo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-iminobutanedinitrile IUPAC Name: (2S)-2-cyano-2-[(2,4-diiodo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethanimidoyl cyanide Traditional Name: (2S)-2-[(2,4-diiodo-6-keto-cyclohexa-2,4-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=C(C(=CNC(C#N)C(=N)C#N)C1=O)I)I

Isomeric SMILES

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

InChI

InChI=1S/C11H6I2N4O/c12-6-1-8(13)7(11(18)2-6)5-17-10(4-15)9(16)3-14/h1-2,5,10,16-17H/t10-/m1/s1