(2E)-2-(5-azido-1-methyl-pyrazol-3-yl)-2-methoxyimino-ethanoic acid

Systemtic Name: (2E)-2-(5-azido-1-methyl-pyrazol-3-yl)-2-methoxyimino-ethanoic acid Openeye Name: (2E)-2-(5-azido-1-methyl-pyrazol-3-yl)-2-methoxyimino-acetic acid CAS Name: (2E)-2-(5-azido-1-methyl-3-pyrazolyl)-2-methoxyiminoacetic acid IUPAC Name: (2E)-2-(5-azido-1-methylpyrazol-3-yl)-2-methoxyiminoacetic acid Traditional Name: (2E)-2-(5-azido-1-methyl-pyrazol-3-yl)-2-methyloximino-acetic acid Formula: C7H8N6O3 MolecularWeight: 224.17682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C(=NOC)C(=O)O)N=[N+]=[N-]

Isomeric SMILES

CN1C(=CC(=N1)/C(=N\OC)/C(=O)O)N=[N+]=[N-]

InChI

InChI=1S/C7H8N6O3/c1-13-5(9-12-8)3-4(10-13)6(7(14)15)11-16-2/h3H,1-2H3,(H,14,15)/b11-6+