3,8-bis(azanyl)-2,9-bis(bromanyl)-5H-phenanthridin-6-one

Systemtic Name: 3,8-bis(azanyl)-2,9-bis(bromanyl)-5H-phenanthridin-6-one Openeye Name: 3,8-diamino-2,9-dibromo-5H-phenanthridin-6-one CAS Name: 3,8-diamino-2,9-dibromo-5H-phenanthridin-6-one IUPAC Name: 3,8-diamino-2,9-dibromo-5H-phenanthridin-6-one Traditional Name: 3,8-diamino-2,9-dibromo-5H-phenanthridin-6-one Formula: C13H9Br2N3O MolecularWeight: 383.03806

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1N)Br)C3=CC(=C(C=C3NC2=O)N)Br

Isomeric SMILES

C1=C2C(=CC(=C1N)Br)C3=CC(=C(C=C3NC2=O)N)Br

InChI

InChI=1S/C13H9Br2N3O/c14-8-1-5-6-2-9(15)11(17)4-12(6)18-13(19)7(5)3-10(8)16/h1-4H,16-17H2,(H,18,19)