1,2,4-tris(chloranyl)-8-nitro-phenoxazin-3-one

Systemtic Name: 1,2,4-tris(chloranyl)-8-nitro-phenoxazin-3-one Openeye Name: 1,2,4-trichloro-8-nitro-phenoxazin-3-one CAS Name: 1,2,4-trichloro-8-nitro-3-phenoxazinone IUPAC Name: 1,2,4-trichloro-8-nitrophenoxazin-3-one Traditional Name: 1,2,4-trichloro-8-nitro-phenoxazin-3-one Formula: C12H3Cl3N2O4 MolecularWeight: 345.52222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N=C3C(=C(C(=O)C(=C3Cl)Cl)Cl)O2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N=C3C(=C(C(=O)C(=C3Cl)Cl)Cl)O2

InChI

InChI=1S/C12H3Cl3N2O4/c13-7-8(14)11(18)9(15)12-10(7)16-5-3-4(17(19)20)1-2-6(5)21-12/h1-3H