6-[[2-[(4-azaniumyl-1,2,5-oxadiazol-3-yl)carbamoyl]hydrazinyl]methylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-olate

Systemtic Name: 6-[[2-[(4-azaniumyl-1,2,5-oxadiazol-3-yl)carbamoyl]hydrazinyl]methylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-olate Openeye Name: 6-[[2-[(4-azaniumyl-1,2,5-oxadiazol-3-yl)carbamoyl]hydrazino]methylene]-3-oxo-cyclohexa-1,4-dien-1-olate CAS Name: 6-[[[[(4-ammonio-1,2,5-oxadiazol-3-yl)amino]-oxomethyl]hydrazo]methylidene]-3-oxo-1-cyclohexa-1,4-dienolate IUPAC Name: 6-[[2-[(4-azaniumyl-1,2,5-oxadiazol-3-yl)carbamoyl]hydrazinyl]methylidene]-3-oxocyclohexa-1,4-dien-1-olate Traditional Name: 6-[[N'-[(4-ammoniofurazan-3-yl)carbamoyl]hydrazino]methylene]-3-keto-cyclohexa-1,4-dien-1-olate Formula: C10H10N6O4 MolecularWeight: 278.2242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)NC2=NON=C2[NH3+])C(=CC1=O)[O-]

Isomeric SMILES

C1=CC(=CNNC(=O)NC2=NON=C2[NH3+])C(=CC1=O)[O-]

InChI

InChI=1S/C10H10N6O4/c11-8-9(16-20-15-8)13-10(19)14-12-4-5-1-2-6(17)3-7(5)18/h1-4,12,18H,(H2,11,15)(H2,13,14,16,19)