3-[[2-[azanyl(nitramido)methylidene]hydrazinyl]methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-olate

Systemtic Name: 3-[[2-[azanyl(nitramido)methylidene]hydrazinyl]methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-olate Openeye Name: 3-[[2-[amino(nitramido)methylene]hydrazino]methylene]-6-oxo-cyclohexa-1,4-dien-1-olate CAS Name: 3-[[2-[amino(nitramido)methylidene]hydrazinyl]methylidene]-6-oxo-1-cyclohexa-1,4-dienolate IUPAC Name: 3-[[2-[amino(nitramido)methylidene]hydrazinyl]methylidene]-6-oxocyclohexa-1,4-dien-1-olate Traditional Name: 3-[[N'-[amino(nitramido)methylene]hydrazino]methylene]-6-keto-cyclohexa-1,4-dien-1-olate Formula: C8H8N5O4- MolecularWeight: 238.18022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=CNN=C(N)N[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=O)C(=CC1=CNN=C(N)N[N+](=O)[O-])[O-]

InChI

InChI=1S/C8H9N5O4/c9-8(12-13(16)17)11-10-4-5-1-2-6(14)7(15)3-5/h1-4,10,15H,(H3,9,11,12)/p-1