(6E)-6-(1H-benzimidazol-2-ylhydrazinylidene)-2-[bis(oxidanyl)methylidene]cyclohex-4-ene-1,3-dione

Systemtic Name: (6E)-6-(1H-benzimidazol-2-ylhydrazinylidene)-2-[bis(oxidanyl)methylidene]cyclohex-4-ene-1,3-dione Openeye Name: (6E)-6-(1H-benzimidazol-2-ylhydrazono)-2-(dihydroxymethylene)cyclohex-4-ene-1,3-dione CAS Name: (6E)-6-(1H-benzimidazol-2-ylhydrazinylidene)-2-(dihydroxymethylidene)cyclohex-4-ene-1,3-dione IUPAC Name: (6E)-6-(1H-benzimidazol-2-ylhydrazinylidene)-2-(dihydroxymethylidene)cyclohex-4-ene-1,3-dione Traditional Name: (6E)-6-(1H-benzimidazol-2-ylhydrazono)-2-(dihydroxymethylene)cyclohex-4-ene-1,3-quinone Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NN=C3C=CC(=O)C(=C(O)O)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N/N=C/3\C=CC(=O)C(=C(O)O)C3=O

InChI

InChI=1S/C14H10N4O4/c19-10-6-5-9(12(20)11(10)13(21)22)17-18-14-15-7-3-1-2-4-8(7)16-14/h1-6,21-22H,(H2,15,16,18)/b17-9+