8-nitro-4-oxidanylidene-1H-benzo[g]pteridin-2-olate

Systemtic Name: 8-nitro-4-oxidanylidene-1H-benzo[g]pteridin-2-olate Openeye Name: 8-nitro-4-oxo-1H-benzo[g]pteridin-2-olate CAS Name: 8-nitro-4-oxo-1H-benzo[g]pteridin-2-olate IUPAC Name: 8-nitro-4-oxo-1H-benzo[g]pteridin-2-olate Traditional Name: 4-keto-8-nitro-1H-benzo[g]pteridin-2-olate Formula: C10H4N5O4- MolecularWeight: 258.16986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N=C3C(=N2)C(=O)N=C(N3)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N=C3C(=N2)C(=O)N=C(N3)[O-]

InChI

InChI=1S/C10H5N5O4/c16-9-7-8(13-10(17)14-9)12-6-3-4(15(18)19)1-2-5(6)11-7/h1-3H,(H2,12,13,14,16,17)/p-1