3-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-phthalazine-1-carboxylate

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-phthalazine-1-carboxylate Openeye Name: 3-(2-amino-2-oxo-ethyl)-4-oxo-phthalazine-1-carboxylate CAS Name: 3-(2-amino-2-oxoethyl)-4-oxo-1-phthalazinecarboxylate IUPAC Name: 3-(2-amino-2-oxoethyl)-4-oxophthalazine-1-carboxylate Traditional Name: 3-(2-amino-2-keto-ethyl)-4-keto-phthalazine-1-carboxylate Formula: C11H8N3O4- MolecularWeight: 246.19892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C11H9N3O4/c12-8(15)5-14-10(16)7-4-2-1-3-6(7)9(13-14)11(17)18/h1-4H,5H2,(H2,12,15)(H,17,18)/p-1