2-azanyl-5-[(3-chloranyl-4-oxidanyl-phenyl)amino]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-azanyl-5-[(3-chloranyl-4-oxidanyl-phenyl)amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-amino-5-(3-chloro-4-hydroxy-anilino)-1,4-benzoquinone CAS Name: 2-amino-5-(3-chloro-4-hydroxyanilino)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-amino-5-(3-chloro-4-hydroxyanilino)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-amino-5-(3-chloro-4-hydroxy-anilino)-p-benzoquinone Formula: C12H9ClN2O3 MolecularWeight: 264.66446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=CC(=O)C(=CC2=O)N)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1NC2=CC(=O)C(=CC2=O)N)Cl)O

InChI

InChI=1S/C12H9ClN2O3/c13-7-3-6(1-2-10(7)16)15-9-5-11(17)8(14)4-12(9)18/h1-5,15-16H,14H2