2-(1-methyl-4-nitro-pyrazol-3-yl)ethanoic acid

Systemtic Name: 2-(1-methyl-4-nitro-pyrazol-3-yl)ethanoic acid Openeye Name: 2-(1-methyl-4-nitro-pyrazol-3-yl)acetic acid CAS Name: 2-(1-methyl-4-nitro-3-pyrazolyl)acetic acid IUPAC Name: 2-(1-methyl-4-nitropyrazol-3-yl)acetic acid Traditional Name: 2-(1-methyl-4-nitro-pyrazol-3-yl)acetic acid Formula: C6H7N3O4 MolecularWeight: 185.13748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N3O4/c1-8-3-5(9(12)13)4(7-8)2-6(10)11/h3H,2H2,1H3,(H,10,11)