3-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]amino]-1,4-dihydropyrazine-2,5-dicarbonitrile

Systemtic Name: 3-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]amino]-1,4-dihydropyrazine-2,5-dicarbonitrile Openeye Name: 3-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]-1,4-dihydropyrazine-2,5-dicarbonitrile CAS Name: 3-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)amino]-1,4-dihydropyrazine-2,5-dicarbonitrile IUPAC Name: 3-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-1,4-dihydropyrazine-2,5-dicarbonitrile Traditional Name: 3-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)amino]-1,4-dihydropyrazine-2,5-dicarbonitrile Formula: C12H5Br2N5O MolecularWeight: 395.009

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)C(=CC1=NC2=C(NC=C(N2)C#N)C#N)Br)Br

Isomeric SMILES

C1=C(C(=O)C(=CC1=NC2=C(NC=C(N2)C#N)C#N)Br)Br

InChI

InChI=1S/C12H5Br2N5O/c13-8-1-6(2-9(14)11(8)20)18-12-10(4-16)17-5-7(3-15)19-12/h1-2,5,17,19H