(Z)-2-azanyl-3-[[2,4-bis(iodanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-[[2,4-bis(iodanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]but-2-enedinitrile Openeye Name: (Z)-2-amino-3-[(2,4-diiodo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]but-2-enedinitrile CAS Name: (Z)-2-amino-3-[(2,4-diiodo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-[(2,4-diiodo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]but-2-enedinitrile Traditional Name: (Z)-2-amino-3-[(2,4-diiodo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]but-2-enedinitrile Formula: C11H6I2N4O MolecularWeight: 464.00048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C(C=C(C(=CN/C(=C(/C#N)\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/h1-2,5,17H,16H2/b7-5?,10-9-