2,4,8-tris(bromanyl)-3-nitro-5H-phenanthridin-6-one

Systemtic Name: 2,4,8-tris(bromanyl)-3-nitro-5H-phenanthridin-6-one Openeye Name: 2,4,8-tribromo-3-nitro-5H-phenanthridin-6-one CAS Name: 2,4,8-tribromo-3-nitro-5H-phenanthridin-6-one IUPAC Name: 2,4,8-tribromo-3-nitro-5H-phenanthridin-6-one Traditional Name: 2,4,8-tribromo-3-nitro-5H-phenanthridin-6-one Formula: C13H5Br3N2O3 MolecularWeight: 476.9024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)NC3=C(C(=C(C=C23)Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)NC3=C(C(=C(C=C23)Br)[N+](=O)[O-])Br

InChI

InChI=1S/C13H5Br3N2O3/c14-5-1-2-6-7-4-9(15)12(18(20)21)10(16)11(7)17-13(19)8(6)3-5/h1-4H,(H,17,19)