5-(aminocarbonylamino)-4-oxidanylidene-3H-phthalazin-1-olate

Systemtic Name: 5-(aminocarbonylamino)-4-oxidanylidene-3H-phthalazin-1-olate Openeye Name: 4-oxo-5-ureido-3H-phthalazin-1-olate CAS Name: 5-(carbamoylamino)-4-oxo-3H-phthalazin-1-olate IUPAC Name: 5-(carbamoylamino)-4-oxo-3H-phthalazin-1-olate Traditional Name: 4-keto-5-ureido-3H-phthalazin-1-olate Formula: C9H7N4O3- MolecularWeight: 219.17688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)N)C(=O)NN=C2[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)N)C(=O)NN=C2[O-]

InChI

InChI=1S/C9H8N4O3/c10-9(16)11-5-3-1-2-4-6(5)8(15)13-12-7(4)14/h1-3H,(H,12,14)(H,13,15)(H3,10,11,16)/p-1