[[10-[[bis(oxidanidyl)amino]-cyano-methylidene]-3H-anthracen-3-id-9-ylidene]-cyano-methyl]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [[10-[[bis(oxidanidyl)amino]-cyano-methylidene]-3H-anthracen-3-id-9-ylidene]-cyano-methyl]-oxidanyl-oxidanylidene-azanium Openeye Name: [cyano-[10-[cyano-(dioxidoamino)methylene]-3H-anthracen-3-id-9-ylidene]methyl]-hydroxy-oxo-ammonium CAS Name: [cyano-[10-[cyano-(dioxidoamino)methylidene]-3H-anthracen-3-id-9-ylidene]methyl]-hydroxy-oxoammonium IUPAC Name: [cyano-[10-[cyano-(dioxidoamino)methylidene]-3H-anthracen-3-id-9-ylidene]methyl]-hydroxy-oxoazanium Traditional Name: [cyano-[10-[cyano-(dioxidoamino)methylene]-3H-anthracen-3-id-9-ylidene]methyl]-hydroxy-keto-ammonium Formula: C18H8N4O4-2 MolecularWeight: 344.28052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)[N+](=O)O)C3=CC=[C-]C=C3C2=C(C#N)N([O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C#N)[N+](=O)O)C3=CC=[C-]C=C3C2=C(C#N)N([O-])[O-]

InChI

InChI=1S/C18H8N4O4/c19-9-15(21(23)24)17-11-5-1-2-6-12(11)18(16(10-20)22(25)26)14-8-4-3-7-13(14)17/h1-3,5-8H,(H,23,24)/q-2