7-chloranyl-8-nitro-3-oxidanylidene-4H-quinoxalin-2-olate

Systemtic Name: 7-chloranyl-8-nitro-3-oxidanylidene-4H-quinoxalin-2-olate Openeye Name: 7-chloro-8-nitro-3-oxo-4H-quinoxalin-2-olate CAS Name: 7-chloro-8-nitro-3-oxo-4H-quinoxalin-2-olate IUPAC Name: 7-chloro-8-nitro-3-oxo-4H-quinoxalin-2-olate Traditional Name: 7-chloro-3-keto-8-nitro-4H-quinoxalin-2-olate Formula: C8H3ClN3O4- MolecularWeight: 240.58012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC(=O)C(=N2)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C2=C1NC(=O)C(=N2)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C8H4ClN3O4/c9-3-1-2-4-5(6(3)12(15)16)11-8(14)7(13)10-4/h1-2H,(H,10,13)(H,11,14)/p-1