[[4-[[bis(oxidanidyl)amino]-cyano-methylidene]cyclohexa-2,5-dien-1-ylidene]-cyano-methyl]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [[4-[[bis(oxidanidyl)amino]-cyano-methylidene]cyclohexa-2,5-dien-1-ylidene]-cyano-methyl]-oxidanyl-oxidanylidene-azanium Openeye Name: [cyano-[4-[cyano-(dioxidoamino)methylene]cyclohexa-2,5-dien-1-ylidene]methyl]-hydroxy-oxo-ammonium CAS Name: [cyano-[4-[cyano-(dioxidoamino)methylidene]-1-cyclohexa-2,5-dienylidene]methyl]-hydroxy-oxoammonium IUPAC Name: [cyano-[4-[cyano-(dioxidoamino)methylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-hydroxy-oxoazanium Traditional Name: [cyano-[4-[cyano-(dioxidoamino)methylene]cyclohexa-2,5-dien-1-ylidene]methyl]-hydroxy-keto-ammonium Formula: C10H4N4O4-2 MolecularWeight: 244.16316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H4N4O4/c11-5-9(13(15)16)7-1-2-8(4-3-7)10(6-12)14(17)18/h1-3H,(H,15,16)/q-2