1-azanyl-3-azanylidene-pyrazolo[1,2-b]phthalazine-5,10-dione

Systemtic Name: 1-azanyl-3-azanylidene-pyrazolo[1,2-b]phthalazine-5,10-dione Openeye Name: 1-amino-3-imino-pyrazolo[1,2-b]phthalazine-5,10-dione CAS Name: 1-amino-3-iminopyrazolo[1,2-b]phthalazine-5,10-dione IUPAC Name: 1-amino-3-iminopyrazolo[1,2-b]phthalazine-5,10-dione Traditional Name: 1-amino-3-imino-pyrazolo[1,2-b]phthalazine-5,10-quinone Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O2/c12-8-5-9(13)15-11(17)7-4-2-1-3-6(7)10(16)14(8)15/h1-5,12H,13H2