2-azanyl-1,3,8-tris(bromanyl)-5H-phenanthridin-6-one

Systemtic Name: 2-azanyl-1,3,8-tris(bromanyl)-5H-phenanthridin-6-one Openeye Name: 2-amino-1,3,8-tribromo-5H-phenanthridin-6-one CAS Name: 2-amino-1,3,8-tribromo-5H-phenanthridin-6-one IUPAC Name: 2-amino-1,3,8-tribromo-5H-phenanthridin-6-one Traditional Name: 2-amino-1,3,8-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=CC(=C(C(=C23)Br)N)Br

Isomeric SMILES

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

InChI

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