3,8,10-tris(chloranyl)-1-nitro-5H-phenanthridin-6-one

Systemtic Name: 3,8,10-tris(chloranyl)-1-nitro-5H-phenanthridin-6-one Openeye Name: 3,8,10-trichloro-1-nitro-5H-phenanthridin-6-one CAS Name: 3,8,10-trichloro-1-nitro-5H-phenanthridin-6-one IUPAC Name: 3,8,10-trichloro-1-nitro-5H-phenanthridin-6-one Traditional Name: 3,8,10-trichloro-1-nitro-5H-phenanthridin-6-one Formula: C13H5Cl3N2O3 MolecularWeight: 343.5494

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[N+](=O)[O-])C3=C(C=C(C=C3C(=O)N2)Cl)Cl)Cl

Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])C3=C(C=C(C=C3C(=O)N2)Cl)Cl)Cl

InChI

InChI=1S/C13H5Cl3N2O3/c14-5-1-7-11(8(16)2-5)12-9(17-13(7)19)3-6(15)4-10(12)18(20)21/h1-4H,(H,17,19)