4-oxidanylidene-5,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-2-carboxylate

Systemtic Name: 4-oxidanylidene-5,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-2-carboxylate Openeye Name: 4-oxo-5,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-2-carboxylate CAS Name: 4-oxo-5,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-2-carboxylate IUPAC Name: 4-oxo-5,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-2-carboxylate Traditional Name: 4-keto-5,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-2-carboxylate Formula: C8H8N3O3- MolecularWeight: 194.16742

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=CC(=NN2C1)C(=O)[O-]

Isomeric SMILES

C1CNC(=O)C2=CC(=NN2C1)C(=O)[O-]

InChI

InChI=1S/C8H9N3O3/c12-7-6-4-5(8(13)14)10-11(6)3-1-2-9-7/h4H,1-3H2,(H,9,12)(H,13,14)/p-1