3,6,8-tris(chloranyl)-1-nitro-phenanthridine

Systemtic Name: 3,6,8-tris(chloranyl)-1-nitro-phenanthridine Openeye Name: 3,6,8-trichloro-1-nitro-phenanthridine CAS Name: 3,6,8-trichloro-1-nitrophenanthridine IUPAC Name: 3,6,8-trichloro-1-nitrophenanthridine Traditional Name: 3,6,8-trichloro-1-nitro-phenanthridine Formula: C13H5Cl3N2O2 MolecularWeight: 327.55

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=NC3=CC(=CC(=C23)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=NC3=CC(=CC(=C23)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C13H5Cl3N2O2/c14-6-1-2-8-9(3-6)13(16)17-10-4-7(15)5-11(12(8)10)18(19)20/h1-5H