3-azanyl-2-chloranyl-8-nitro-5H-phenanthridin-6-one

Systemtic Name: 3-azanyl-2-chloranyl-8-nitro-5H-phenanthridin-6-one Openeye Name: 3-amino-2-chloro-8-nitro-5H-phenanthridin-6-one CAS Name: 3-amino-2-chloro-8-nitro-5H-phenanthridin-6-one IUPAC Name: 3-amino-2-chloro-8-nitro-5H-phenanthridin-6-one Traditional Name: 3-amino-2-chloro-8-nitro-5H-phenanthridin-6-one Formula: C13H8ClN3O3 MolecularWeight: 289.67392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClN3O3/c14-10-4-8-7-2-1-6(17(19)20)3-9(7)13(18)16-12(8)5-11(10)15/h1-5H,15H2,(H,16,18)