4-azanyl-1,3-bis(bromanyl)-5H-phenanthridin-6-one

Systemtic Name: 4-azanyl-1,3-bis(bromanyl)-5H-phenanthridin-6-one Openeye Name: 4-amino-1,3-dibromo-5H-phenanthridin-6-one CAS Name: 4-amino-1,3-dibromo-5H-phenanthridin-6-one IUPAC Name: 4-amino-1,3-dibromo-5H-phenanthridin-6-one Traditional Name: 4-amino-1,3-dibromo-5H-phenanthridin-6-one Formula: C13H8Br2N2O MolecularWeight: 368.02342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=C(C=C3Br)Br)N)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=C(C=C3Br)Br)N)NC2=O

InChI

InChI=1S/C13H8Br2N2O/c14-8-5-9(15)11(16)12-10(8)6-3-1-2-4-7(6)13(18)17-12/h1-5H,16H2,(H,17,18)