2,3-bis(chloranyl)-5,6-bis(methylideneamino)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-bis(chloranyl)-5,6-bis(methylideneamino)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dichloro-5,6-bis(methyleneamino)-1,4-benzoquinone CAS Name: 2,3-dichloro-5,6-bis(methyleneamino)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dichloro-5,6-bis(methylideneamino)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dichloro-5,6-bis(methyleneamino)-p-benzoquinone Formula: C8H4Cl2N2O2 MolecularWeight: 231.03556

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=C(C(=O)C(=C(C1=O)Cl)Cl)N=C

Isomeric SMILES

C=NC1=C(C(=O)C(=C(C1=O)Cl)Cl)N=C

InChI

InChI=1S/C8H4Cl2N2O2/c1-11-5-6(12-2)8(14)4(10)3(9)7(5)13/h1-2H2