2-oxidanylidene-1H-pyrazino[2,3-b]quinoxalin-3-olate

Systemtic Name: 2-oxidanylidene-1H-pyrazino[2,3-b]quinoxalin-3-olate Openeye Name: 2-oxo-1H-pyrazino[2,3-b]quinoxalin-3-olate CAS Name: 2-oxo-1H-pyrazino[2,3-b]quinoxalin-3-olate IUPAC Name: 2-oxo-1H-pyrazino[2,3-b]quinoxalin-3-olate Traditional Name: 2-keto-1H-pyrazino[2,3-b]quinoxalin-3-olate Formula: C10H5N4O2- MolecularWeight: 213.1723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=N2)N=C(C(=O)N3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=N2)N=C(C(=O)N3)[O-]

InChI

InChI=1S/C10H6N4O2/c15-9-10(16)14-8-7(13-9)11-5-3-1-2-4-6(5)12-8/h1-4H,(H,11,13,15)(H,12,14,16)/p-1