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3-[(3-azanyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid

3-[(3-azanyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name:3-[(3-azanyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid
Openeye Name:3-[(3-amino-5-oxo-1,2-dihydropyrazol-4-yl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid
CAS Name:3-[(3-amino-5-oxo-1,2-dihydropyrazol-4-yl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid
IUPAC Name:3-[(3-amino-5-oxo-1,2-dihydropyrazol-4-yl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid
Traditional Name:3-[(3-amino-5-keto-3-pyrazolin-4-yl)hydrazono]-6-keto-cyclohexa-1,4-diene-1-carboxylic acid
Formula: C10H9N5O4
MolecularWeight: 263.20956
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=NNC2=C(NNC2=O)N)C(=O)O


Isomeric SMILES

C1=CC(=O)C(=CC1=NNC2=C(NNC2=O)N)C(=O)O


InChI

InChI=1S/C10H9N5O4/c11-8-7(9(17)15-14-8)13-12-4-1-2-6(16)5(3-4)10(18)19/h1-3,13H,(H,18,19)(H4,11,14,15,17)


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