1-azanylpyrazolo[1,2-b]phthalazine-3,5,10-trione

Systemtic Name: 1-azanylpyrazolo[1,2-b]phthalazine-3,5,10-trione Openeye Name: 1-aminopyrazolo[1,2-b]phthalazine-3,5,10-trione CAS Name: 1-aminopyrazolo[1,2-b]phthalazine-3,5,10-trione IUPAC Name: 1-aminopyrazolo[1,2-b]phthalazine-3,5,10-trione Traditional Name: 1-aminopyrazolo[1,2-b]phthalazine-3,5,10-trione Formula: C11H7N3O3 MolecularWeight: 229.19158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N3C(=CC(=O)N3C2=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N3C(=CC(=O)N3C2=O)N

InChI

InChI=1S/C11H7N3O3/c12-8-5-9(15)14-11(17)7-4-2-1-3-6(7)10(16)13(8)14/h1-5H,12H2