2-(3-azanyl-5-cyclopropyl-1H-pyrazol-2-ium-2-yl)ethanoate

Systemtic Name: 2-(3-azanyl-5-cyclopropyl-1H-pyrazol-2-ium-2-yl)ethanoate Openeye Name: 2-(3-amino-5-cyclopropyl-1H-pyrazol-2-ium-2-yl)acetate CAS Name: 2-(3-amino-5-cyclopropyl-1H-pyrazol-2-ium-2-yl)acetate IUPAC Name: 2-(3-amino-5-cyclopropyl-1H-pyrazol-2-ium-2-yl)acetate Traditional Name: 2-(3-amino-5-cyclopropyl-1H-pyrazol-2-ium-2-yl)acetate Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=[N+](N2)CC(=O)[O-])N

Isomeric SMILES

C1CC1C2=CC(=[N+](N2)CC(=O)[O-])N

InChI

InChI=1S/C8H11N3O2/c9-7-3-6(5-1-2-5)10-11(7)4-8(12)13/h3,5H,1-2,4H2,(H3,9,10,12,13)