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

Systemtic Name: 3-[(3-azanyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate Openeye Name: 3-[(3-amino-5-oxo-1,2-dihydropyrazol-4-yl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylate CAS Name: 3-[(3-amino-5-oxo-1,2-dihydropyrazol-4-yl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylate IUPAC Name: 3-[(3-amino-5-oxo-1,2-dihydropyrazol-4-yl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate Traditional Name: 3-[(3-amino-5-keto-3-pyrazolin-4-yl)hydrazono]-6-keto-cyclohexa-1,4-diene-1-carboxylate Formula: C10H8N5O4- MolecularWeight: 262.20162

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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)/p-1