8-(3-nitrophenyl)-6H-pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 8-(3-nitrophenyl)-6H-pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-(3-nitrophenyl)-6H-pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(3-nitrophenyl)-6H-pyrido[2,3-d]pyridazin-5-one IUPAC Name: 8-(3-nitrophenyl)-6H-pyrido[2,3-d]pyridazin-5-one Traditional Name: 8-(3-nitrophenyl)-6H-pyrido[2,3-d]pyridazin-5-one Formula: C13H8N4O3 MolecularWeight: 268.22762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NNC(=O)C3=C2N=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NNC(=O)C3=C2N=CC=C3

InChI

InChI=1S/C13H8N4O3/c18-13-10-5-2-6-14-12(10)11(15-16-13)8-3-1-4-9(7-8)17(19)20/h1-7H,(H,16,18)