5-(3-aminophenyl)-3,7,8,9-tetrahydro-2H-pyridazino[4,5-a]pyrrolizine-1,4-dione

Systemtic Name: 5-(3-aminophenyl)-3,7,8,9-tetrahydro-2H-pyridazino[4,5-a]pyrrolizine-1,4-dione Openeye Name: 5-(3-aminophenyl)-3,7,8,9-tetrahydro-2H-pyridazino[4,5-a]pyrrolizine-1,4-dione CAS Name: 5-(3-aminophenyl)-3,7,8,9-tetrahydro-2H-pyridazino[4,5-a]pyrrolizine-1,4-dione IUPAC Name: 5-(3-aminophenyl)-3,7,8,9-tetrahydro-2H-pyridazino[4,5-a]pyrrolizine-1,4-dione Traditional Name: 5-(3-aminophenyl)-3,7,8,9-tetrahydro-2H-pyridazino[4,5-a]pyrrolizine-1,4-quinone Formula: C15H14N4O2 MolecularWeight: 282.29726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C(=C(N2C1)C4=CC(=CC=C4)N)C(=O)NNC3=O

Isomeric SMILES

C1CC2=C3C(=C(N2C1)C4=CC(=CC=C4)N)C(=O)NNC3=O

InChI

InChI=1S/C15H14N4O2/c16-9-4-1-3-8(7-9)13-12-11(10-5-2-6-19(10)13)14(20)17-18-15(12)21/h1,3-4,7H,2,5-6,16H2,(H,17,20)(H,18,21)