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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2/c16-9-5-3-8(4-6-9)13-12-11(10-2-1-7-19(10)13)14(20)17-18-15(12)21/h3-6H,1-2,7,16H2,(H,17,20)(H,18,21)