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

Systemtic Name: 3-azanyl-2,4,8-tris(bromanyl)-5H-phenanthridin-6-one Openeye Name: 3-amino-2,4,8-tribromo-5H-phenanthridin-6-one CAS Name: 3-amino-2,4,8-tribromo-5H-phenanthridin-6-one IUPAC Name: 3-amino-2,4,8-tribromo-5H-phenanthridin-6-one Traditional Name: 3-amino-2,4,8-tribromo-5H-phenanthridin-6-one Formula: C13H7Br3N2O MolecularWeight: 446.91948

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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)Br

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)NC3=C(C(=C(C=C23)Br)N)Br

InChI

InChI=1S/C13H7Br3N2O/c14-5-1-2-6-7-4-9(15)11(17)10(16)12(7)18-13(19)8(6)3-5/h1-4H,17H2,(H,18,19)