6-chloranyl-8-nitro-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-chloranyl-8-nitro-4H-1,4-benzoxazin-3-one Openeye Name: 6-chloro-8-nitro-4H-1,4-benzoxazin-3-one CAS Name: 6-chloro-8-nitro-4H-1,4-benzoxazin-3-one IUPAC Name: 6-chloro-8-nitro-4H-1,4-benzoxazin-3-one Traditional Name: 6-chloro-8-nitro-4H-1,4-benzoxazin-3-one Formula: C8H5ClN2O4 MolecularWeight: 228.5893

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=CC(=C2O1)[N+](=O)[O-])Cl

Isomeric SMILES

C1C(=O)NC2=CC(=CC(=C2O1)[N+](=O)[O-])Cl

InChI

InChI=1S/C8H5ClN2O4/c9-4-1-5-8(6(2-4)11(13)14)15-3-7(12)10-5/h1-2H,3H2,(H,10,12)