6-chloranyl-7-nitro-1H-quinoxalin-2-one

Systemtic Name: 6-chloranyl-7-nitro-1H-quinoxalin-2-one Openeye Name: 6-chloro-7-nitro-1H-quinoxalin-2-one CAS Name: 6-chloro-7-nitro-1H-quinoxalin-2-one IUPAC Name: 6-chloro-7-nitro-1H-quinoxalin-2-one Traditional Name: 6-chloro-7-nitro-1H-quinoxalin-2-one Formula: C8H4ClN3O3 MolecularWeight: 225.58866

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1[N+](=O)[O-])Cl)N=CC(=O)N2

Isomeric SMILES

C1=C2C(=CC(=C1[N+](=O)[O-])Cl)N=CC(=O)N2

InChI

InChI=1S/C8H4ClN3O3/c9-4-1-5-6(2-7(4)12(14)15)11-8(13)3-10-5/h1-3H,(H,11,13)