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(3E)-3-(1H-benzimidazol-2-ylhydrazinylidene)-6-oxidanyl-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid

(3E)-3-(1H-benzimidazol-2-ylhydrazinylidene)-6-oxidanyl-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid

Systemtic Name:(3E)-3-(1H-benzimidazol-2-ylhydrazinylidene)-6-oxidanyl-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid
Openeye Name:(3E)-3-(1H-benzimidazol-2-ylhydrazono)-6-hydroxy-4-oxo-cyclohexa-1,5-diene-1-carboxylic acid
CAS Name:(3E)-3-(1H-benzimidazol-2-ylhydrazinylidene)-6-hydroxy-4-oxo-1-cyclohexa-1,5-dienecarboxylic acid
IUPAC Name:(3E)-3-(1H-benzimidazol-2-ylhydrazinylidene)-6-hydroxy-4-oxocyclohexa-1,5-diene-1-carboxylic acid
Traditional Name:(3E)-3-(1H-benzimidazol-2-ylhydrazono)-6-hydroxy-4-keto-cyclohexa-1,5-diene-1-carboxylic acid
Formula: C14H10N4O4
MolecularWeight: 298.2536
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NN=C3C=C(C(=CC3=O)O)C(=O)O


Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N/N=C/3\C=C(C(=CC3=O)O)C(=O)O


InChI

InChI=1S/C14H10N4O4/c19-11-6-12(20)10(5-7(11)13(21)22)17-18-14-15-8-3-1-2-4-9(8)16-14/h1-6,19H,(H,21,22)(H2,15,16,18)/b17-10+


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