3,8-bis(bromanyl)-1-nitro-5H-phenanthridin-6-one

Systemtic Name: 3,8-bis(bromanyl)-1-nitro-5H-phenanthridin-6-one Openeye Name: 3,8-dibromo-1-nitro-5H-phenanthridin-6-one CAS Name: 3,8-dibromo-1-nitro-5H-phenanthridin-6-one IUPAC Name: 3,8-dibromo-1-nitro-5H-phenanthridin-6-one Traditional Name: 3,8-dibromo-1-nitro-5H-phenanthridin-6-one Formula: C13H6Br2N2O3 MolecularWeight: 398.00634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H6Br2N2O3/c14-6-1-2-8-9(3-6)13(18)16-10-4-7(15)5-11(12(8)10)17(19)20/h1-5H,(H,16,18)