[2-(5-nitro-3,4-dihydropyrazol-2-yl)ethanoylamino] ethanoate

Systemtic Name: [2-(5-nitro-3,4-dihydropyrazol-2-yl)ethanoylamino] ethanoate Openeye Name: [[2-(5-nitro-3,4-dihydropyrazol-2-yl)acetyl]amino] acetate CAS Name: acetic acid [[2-(5-nitro-3,4-dihydropyrazol-2-yl)-1-oxoethyl]amino] ester IUPAC Name: [[2-(5-nitro-3,4-dihydropyrazol-2-yl)acetyl]amino] acetate Traditional Name: acetic acid [[2-(3-nitro-2-pyrazolin-1-yl)acetyl]amino] ester Formula: C7H10N4O5 MolecularWeight: 230.1781

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=O)CN1CCC(=N1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)ONC(=O)CN1CCC(=N1)[N+](=O)[O-]

InChI

InChI=1S/C7H10N4O5/c1-5(12)16-9-7(13)4-10-3-2-6(8-10)11(14)15/h2-4H2,1H3,(H,9,13)