7-(3-aminophenyl)-8-azanyl-5-chloranyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione

Systemtic Name: 7-(3-aminophenyl)-8-azanyl-5-chloranyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione Openeye Name: 8-amino-7-(3-aminophenyl)-5-chloro-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione CAS Name: 8-amino-7-(3-aminophenyl)-5-chloro-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione IUPAC Name: 8-amino-7-(3-aminophenyl)-5-chloro-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione Traditional Name: 8-amino-7-(3-aminophenyl)-5-chloro-2,3-dihydropyrido[3,4-d]pyridazine-1,4-quinone Formula: C13H10ClN5O2 MolecularWeight: 303.7038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=C(C3=C(C(=O)NNC3=O)C(=N2)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=C(C3=C(C(=O)NNC3=O)C(=N2)Cl)N

InChI

InChI=1S/C13H10ClN5O2/c14-11-8-7(12(20)18-19-13(8)21)9(16)10(17-11)5-2-1-3-6(15)4-5/h1-4H,15-16H2,(H,18,20)(H,19,21)